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IMPPAT Phytochemical information:
5,7-Dihydroxy-4-phenylcoumarin
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009201
Phytochemical name:
5,7-Dihydroxy-4-phenylcoumarin
Synonymous chemical names:
serratin
External chemical identifiers:
CID:5398649
,
ChEMBL:CHEMBL600635
,
ZINC:ZINC000006116679
,
SureChEMBL:SCHEMBL3787335
,
MolPort-000-649-354
Chemical structure information
SMILES:
Oc1cc(O)c2c(c1)oc(=O)cc2c1ccccc1
InChI:
InChI=1S/C15H10O4/c16-10-6-12(17)15-11(9-4-2-1-3-5-9)8-14(18)19-13(15)7-10/h1-8,16-17H
InChIKey:
HUQKUJNSVHEHIH-UHFFFAOYSA-N
DeepSMILES:
OcccO)ccc6)oc=O)cc6cccccc6
Functional groups:
c=O, cO, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1cc(-c2ccccc2)c2ccccc2o1
Scaffold Graph/Node level:
OC1CC(C2CCCCC2)C2CCCCC2O1
Scaffold Graph level:
CC1CC2CCCCC2C(C2CCCCC2)C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Neoflavonoids
ClassyFire Subclass:
Neoflavones
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Neoflavonoids
NP-Likeness score:
0.923
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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