IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Isorhapontigenin
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Predicted human target proteins
Summary
IMPPAT Phytochemical identifier:
IMPHY005056
Phytochemical name:
Isorhapontigenin
Synonymous chemical names:
isorhapontigenin
External chemical identifiers:
CID:5318650
,
ChEMBL:CHEMBL110370
,
ChEBI:167830
,
ZINC:ZINC000013541228
,
SureChEMBL:SCHEMBL13004148
,
MolPort-001-741-171
Chemical structure information
SMILES:
COc1cc(/C=C/c2cc(O)cc(c2)O)ccc1O
InChI:
InChI=1S/C15H14O4/c1-19-15-8-10(4-5-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+
InChIKey:
ANNNBEZJTNCXHY-NSCUHMNNSA-N
DeepSMILES:
COccc/C=C/cccO)ccc6)O))))))))ccc6O
Functional groups:
c/C=C/c, cO, cOC
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:
0.894
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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