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Name:1-Phenyl-1,4-pentanedione
PubChem ID:136371
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
SMILES:O=C(c1ccccc1)CCC(=O)C

Properties:
Formula:C11H12O2Atoms:13
Molecular Weight:176.212Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:2.2385
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4-Pentanedione, 1-phenyl-
1-Phenyl-1,4-pentanedione
1-phenylpentane-1,4-dione
583-05-1
AC1L38CZ
AKOS005207126
Benzil-related compound, 41
CHEMBL363855
MolPort-005-939-434
ST092331
ST5408166
ZINC02575259