IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
(S)-4-Methoxydalbergione
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY001083
Phytochemical name:
(S)-4-Methoxydalbergione
Synonymous chemical names:
(s)-4- methoxydalbergione, (s)-4-methoxydalbergione, dalbergenone
External chemical identifiers:
CID:10400054
,
ChEMBL:CHEMBL255297
Chemical structure information
SMILES:
COC1=CC(=O)C(=CC1=O)[C@H](c1ccccc1)C=C
InChI:
InChI=1S/C16H14O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-10,12H,1H2,2H3/t12-/m0/s1
InChIKey:
RGSUZUQISVAJJF-LBPRGKRZSA-N
DeepSMILES:
COC=CC=O)C=CC6=O)))[C@H]cccccc6))))))C=C
Functional groups:
C=CC, COC1=CC(=O)C(C)=CC1=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1C=CC(=O)C(Cc2ccccc2)=C1
Scaffold Graph/Node level:
OC1CCC(O)C(CC2CCCCC2)C1
Scaffold Graph level:
CC1CCC(C)C(CC2CCCCC2)C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Neoflavonoids
ClassyFire Subclass:
Dalbergiones
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Open-chained neoflavonoids
NP-Likeness score:
1.546
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top