IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Cajanol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Predicted human target proteins
Summary
IMPPAT Phytochemical identifier:
IMPHY004797
Phytochemical name:
Cajanol
Synonymous chemical names:
cajanol
External chemical identifiers:
CID:442670
,
FDASRS:U192S21MNA
,
SureChEMBL:SCHEMBL571648
Chemical structure information
SMILES:
COc1cc(O)c2c(c1)OCC(C2=O)c1ccc(cc1OC)O
InChI:
InChI=1S/C17H16O6/c1-21-10-6-13(19)16-15(7-10)23-8-12(17(16)20)11-4-3-9(18)5-14(11)22-2/h3-7,12,18-19H,8H2,1-2H3
InChIKey:
RYYWWFXWFMYKJM-UHFFFAOYSA-N
DeepSMILES:
COcccO)ccc6)OCCC6=O))cccccc6OC))))O
Functional groups:
cC(C)=O, cO, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1c2ccccc2OCC1c1ccccc1
Scaffold Graph/Node level:
OC1C(C2CCCCC2)COC2CCCCC21
Scaffold Graph level:
CC1C2CCCCC2CCC1C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Isoflavonoids
ClassyFire Subclass:
O-methylated isoflavonoids
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Isoflavonoids
NP Classifier Class:
Isoflavanones
NP-Likeness score:
1.568
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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