IMPPAT Phytochemical information: 
7-Geranyloxy-6-methoxycoumarin
7-Geranyloxy-6-methoxycoumarin
Summary

SMILES: COc1cc2ccc(=O)oc2cc1OC/C=C(/CCC=C(C)C)\C
InChI: InChI=1S/C20H24O4/c1-14(2)6-5-7-15(3)10-11-23-19-13-17-16(12-18(19)22-4)8-9-20(21)24-17/h6,8-10,12-13H,5,7,11H2,1-4H3/b15-10+
InChIKey: NLNMITFNBJXRRP-XNTDXEJSSA-N
DeepSMILES: COcccccc=O)oc6cc%10OC/C=C/CCC=CC)C)))))\C
Scaffold Graph/Node/Bond level: O=c1ccc2ccccc2o1
Scaffold Graph/Node level: OC1CCC2CCCCC2O1
Scaffold Graph level: CC1CCC2CCCCC2C1
Functional groups: cOC; c=O; coc; C/C=C(/C)C; CC=C(C)C
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Lipids and lipid-like molecules
ClassyFire Class: Prenol lipids
ClassyFire Subclass: Terpene lactones
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Coumarins
NP Classifier Class: Simple coumarins
Synonymous chemical names:
6 methoxy 7-geranyloxy coumarin
External chemical identifiers:
CID:CID_5319406; ChEMBL:CHEMBL2346913; ZINC:ZINC000015253754; MolPort-023-298-877
Chemical structure download
2D:2D MOL2D MOL22D SDF
3D:3D MOL3D MOL23D SDF3D PDB3D PDBQT
7-Geranyloxy-6-methoxycoumarin
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 328.41
Log P RDKit 4.87
Topological polar surface area (Å2) RDKit 48.67
Number of hydrogen bond acceptors RDKit 4
Number of hydrogen bond donors RDKit 0
Number of carbon atoms RDKit 20
Number of heavy atoms RDKit 24
Number of heteroatoms RDKit 4
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 0
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 13
Number of sp3 hybridized carbon atoms RDKit 7
Shape complexity RDKit 0.35
Number of rotatable bonds RDKit 7
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 0
Number of aliphatic rings RDKit 0
Number of aromatic carbocycles RDKit 1
Number of aromatic heterocycles RDKit 1
Number of aromatic rings RDKit 2
Total number of rings RDKit 2
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 2
7-Geranyloxy-6-methoxycoumarin
Drug-likeness
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 0
Ghose filter RDKit Passed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Bad
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.537072
7-Geranyloxy-6-methoxycoumarin
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Moderately soluble
Solubility class [Silicos-IT] SwissADME Poorly soluble
Blood Brain Barrier permeation SwissADME Yes
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -4.60
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 2
CYP1A2 inhibitor SwissADME Yes
CYP2C19 inhibitor SwissADME Yes
CYP2C9 inhibitor SwissADME Yes
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME Yes
P-glycoprotein substrate SwissADME No
7-Geranyloxy-6-methoxycoumarin
Phytochemical - Human target proteins supported by experimental evidence associations
Human target proteins supported by experimental evidence
IMPPAT target identifierGene identifierHGNC symbolEntrez Gene identifierSource
TAR_EXP_000951ENSG00000164258NDUFS44724ChEMBL, NPASS
TAR_EXP_000950ENSG00000167792NDUFV14723ChEMBL, NPASS
TAR_EXP_000949ENSG00000213619NDUFS34722ChEMBL, NPASS
TAR_EXP_001034ENSG00000137806NDUFAF151103ChEMBL, NPASS
TAR_EXP_000952ENSG00000168653NDUFS54725ChEMBL, NPASS
TAR_EXP_000953ENSG00000145494NDUFS64726ChEMBL, NPASS
TAR_EXP_000954ENSG00000110717NDUFS84728ChEMBL, NPASS
TAR_EXP_000955ENSG00000178127NDUFV24729ChEMBL, NPASS
TAR_EXP_001883ENSG00000164182NDUFAF291942ChEMBL, NPASS
TAR_EXP_001268ENSG00000185633COXFA4L256901ChEMBL, NPASS
TAR_EXP_000911ENSG00000212907MT-ND4L4539ChEMBL, NPASS
TAR_EXP_000956ENSG00000160194NDUFV34731ChEMBL, NPASS
TAR_EXP_001032ENSG00000186010NDUFA1351079ChEMBL, NPASS
TAR_EXP_001232ENSG00000184752NDUFA1255967ChEMBL, NPASS
TAR_EXP_001171ENSG00000132170PPARG5468BindingDB, ChEMBL
TAR_EXP_001159ENSG00000147123NDUFB1154539ChEMBL, NPASS
TAR_EXP_000948ENSG00000158864NDUFS24720ChEMBL, NPASS
TAR_EXP_000912ENSG00000198786MT-ND54540ChEMBL, NPASS
TAR_EXP_000945ENSG00000151366NDUFC24718ChEMBL, NPASS
TAR_EXP_000946ENSG00000023228NDUFS14719ChEMBL, NPASS
TAR_EXP_000939ENSG00000165264NDUFB64712ChEMBL, NPASS
TAR_EXP_000938ENSG00000136521NDUFB54711ChEMBL, NPASS
TAR_EXP_000937ENSG00000065518NDUFB44710ChEMBL, NPASS
TAR_EXP_000936ENSG00000119013NDUFB34709ChEMBL, NPASS
TAR_EXP_000935ENSG00000090266NDUFB24708ChEMBL, NPASS
TAR_EXP_000934ENSG00000183648NDUFB14707ChEMBL, NPASS
TAR_EXP_000933ENSG00000004779NDUFAB14706ChEMBL, NPASS
TAR_EXP_000932ENSG00000130414NDUFA104705ChEMBL, NPASS
TAR_EXP_000908ENSG00000198763MT-ND24536ChEMBL, NPASS
TAR_EXP_000909ENSG00000198840MT-ND34537ChEMBL, NPASS
TAR_EXP_000930ENSG00000119421NDUFA84702ChEMBL, NPASS
TAR_EXP_000929ENSG00000267855NDUFA74701ChEMBL, NPASS
TAR_EXP_000928ENSG00000281013NDUFA64700ChEMBL, NPASS
TAR_EXP_000926ENSG00000128609NDUFA54698ChEMBL, NPASS
TAR_EXP_000925ENSG00000189043COXFA44697ChEMBL, NPASS
TAR_EXP_000924ENSG00000170906NDUFA34696ChEMBL, NPASS
TAR_EXP_000923ENSG00000131495NDUFA24695ChEMBL, NPASS
TAR_EXP_000922ENSG00000125356NDUFA14694ChEMBL, NPASS
TAR_EXP_000913ENSG00000198695MT-ND64541ChEMBL, NPASS
TAR_EXP_000910ENSG00000198886MT-ND44538ChEMBL, NPASS
TAR_EXP_000907ENSG00000198888MT-ND14535ChEMBL, NPASS
TAR_EXP_000931ENSG00000139180NDUFA94704ChEMBL, NPASS
TAR_EXP_000794ENSG00000115286NDUFS7374291ChEMBL, NPASS
TAR_EXP_000644ENSG00000123545NDUFAF429078ChEMBL, NPASS
TAR_EXP_000940ENSG00000099795NDUFB74713ChEMBL, NPASS
TAR_EXP_000944ENSG00000109390NDUFC14717ChEMBL, NPASS
TAR_EXP_000943ENSG00000291930NDUFB104716ChEMBL, NPASS
TAR_EXP_000942ENSG00000147684NDUFB94715ChEMBL, NPASS
TAR_EXP_000941ENSG00000166136NDUFB84714ChEMBL, NPASS
TAR_EXP_000549ENSG00000178057NDUFAF325915ChEMBL, NPASS
TAR_EXP_000186ENSG00000174886NDUFA11126328ChEMBL, NPASS