IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Penduletin
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY004336
Phytochemical name:
Penduletin
Synonymous chemical names:
penduletin
External chemical identifiers:
CID:5320462
,
ChEMBL:CHEMBL165509
,
ZINC:ZINC000014644952
,
SureChEMBL:SCHEMBL2217068
,
MolPort-035-705-982
Chemical structure information
SMILES:
COc1c(oc2c(c1=O)c(O)c(c(c2)OC)OC)c1ccc(cc1)O
InChI:
InChI=1S/C18H16O7/c1-22-12-8-11-13(14(20)17(12)23-2)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3
InChIKey:
YSXFFLGRZJWNFM-UHFFFAOYSA-N
DeepSMILES:
COccoccc6=O))cO)ccc6)OC)))OC)))))))cccccc6))O
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:
O-methylated flavonoids
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Flavonols
NP-Likeness score:
1.272
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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