IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
3-Hydroxy-4'-methoxyflavone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY007474
Phytochemical name:
3-Hydroxy-4'-methoxyflavone
Synonymous chemical names:
3-hydroxy-4'-methoxyflavone
External chemical identifiers:
CID:97141
,
ChEMBL:CHEMBL406834
,
ZINC:ZINC000000057683
,
SureChEMBL:SCHEMBL4649637
,
MolPort-000-695-719
Chemical structure information
SMILES:
COc1ccc(cc1)c1oc2ccccc2c(=O)c1O
InChI:
InChI=1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3
InChIKey:
IIBBFGMVMNZMGA-UHFFFAOYSA-N
DeepSMILES:
COcccccc6))cocccccc6c=O)c%10O
Functional groups:
c=O, cO, cOC, coc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=c1cc(-c2ccccc2)oc2ccccc12
Scaffold Graph/Node level:
OC1CC(C2CCCCC2)OC2CCCCC12
Scaffold Graph level:
CC1CC(C2CCCCC2)CC2CCCCC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Flavonoids
ClassyFire Subclass:
Flavones
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Flavonols
NP-Likeness score:
0.542
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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