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Name:Acetylbenzoyl
PubChem ID:11363
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
SMILES:O=C(c1ccccc1)C(=O)C

Properties:
Formula:C9H8O2Atoms:11
Molecular Weight:148.159Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:1.4583
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Propanedione, 1-phenyl-
1-phenyl-1,2-propandione
1-Phenyl-1,2-propanedione
1-Phenylpropane-1,2-dione
223034_ALDRICH
3-Phenyl-2,3-propanedione
30581-69-2
579-07-7
AB1006062
AC1L1X71
Acetyl benzoyl
Acetylbenzoyl
AI3-23868
AKOS003382258
Benzoyl methyl ketone
Benzoylacetyl
C100349
C17268
CCRIS 6297
CHEMBL192258
CPD-9079
CPD-9949
EINECS 209-435-2
FEMA No. 3226
LS-179806
Methyl phenyl diketone
Methyl phenyl glyoxal
Methylphenylglyoxal
MolPort-001-780-114
NSC 7643
NSC7643
P0210
Phenyl methyl diketone
Phenylmethyldiketone
Pyruvophenone
SBB064017
ST5437535
W322601_ALDRICH
ZINC01683675