IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Acetylacetone
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Predicted human target proteins
Summary
IMPPAT Phytochemical identifier:
IMPHY003476
Phytochemical name:
Acetylacetone
Synonymous chemical names:
2,4-pentanedione
External chemical identifiers:
CID:31261
,
ChEMBL:CHEMBL191625
,
ChEBI:14750
,
ZINC:ZINC000004720638
,
FDASRS:46R950BP4J
,
SureChEMBL:SCHEMBL1608
,
MolPort-000-871-954
Chemical structure information
SMILES:
CC(=O)CC(=O)C
InChI:
InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
InChIKey:
YRKCREAYFQTBPV-UHFFFAOYSA-N
DeepSMILES:
CC=O)CC=O)C
Functional groups:
CC(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Carbonyl compounds
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty acyls
NP Classifier Class:
Oxygenated hydrocarbons
NP-Likeness score:
0.486
Covalent inhibitor information
CovPDB:
CovPDB:COVPDB1208
CovPDB warhead:
Ketone
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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