IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Chalcone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Predicted human target proteins
Summary
IMPPAT Phytochemical identifier:
IMPHY007268
Phytochemical name:
Chalcone
Synonymous chemical names:
chalcone
External chemical identifiers:
CID:637760
,
ChEMBL:CHEMBL7976
,
ChEBI:48965
,
ZINC:ZINC000038139289
,
FDASRS:5S5A2Q39HX
,
SureChEMBL:SCHEMBL27580
,
MolPort-000-513-959
Chemical structure information
SMILES:
O=C(c1ccccc1)/C=C/c1ccccc1
InChI:
InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChIKey:
DQFBYFPFKXHELB-VAWYXSNFSA-N
DeepSMILES:
O=Ccccccc6))))))/C=C/cccccc6
Functional groups:
c/C=C/C(c)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C(C=Cc1ccccc1)c1ccccc1
Scaffold Graph/Node level:
OC(CCC1CCCCC1)C1CCCCC1
Scaffold Graph level:
CC(CCC1CCCCC1)C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Linear 1,3-diarylpropanoids
ClassyFire Subclass:
Chalcones and dihydrochalcones
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Chalcones
NP-Likeness score:
-0.038
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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