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IMPPAT Phytochemical information:
Oxyresveratrol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY004568
Phytochemical name:
Oxyresveratrol
Synonymous chemical names:
oxyresveratol, oxyresveratrol
External chemical identifiers:
CID:5281717
,
ChEMBL:CHEMBL43065
,
ChEBI:7870
,
ZINC:ZINC000000899161
,
FDASRS:6V071CP5CR
,
SureChEMBL:SCHEMBL501690
,
MolPort-001-741-218
Chemical structure information
SMILES:
Oc1ccc(c(c1)O)/C=C/c1cc(O)cc(c1)O
InChI:
InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
InChIKey:
PDHAOJSHSJQANO-OWOJBTEDSA-N
DeepSMILES:
Occcccc6)O))/C=C/cccO)ccc6)O
Functional groups:
c/C=C/c, cO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C(=Cc1ccccc1)c1ccccc1
Scaffold Graph/Node level:
C1CCC(CCC2CCCCC2)CC1
Scaffold Graph level:
C1CCC(CCC2CCCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Stilbenes
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Stilbenoids
NP Classifier Class:
Monomeric stilbenes
NP-Likeness score:
1.006
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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