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Name:4-Methoxybenzophenone
PubChem ID:69146
Pathway:-
InChI:InChI=1S/C14H12O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h2-10H,1H3
SMILES:COc1ccc(cc1)C(=O)c1ccccc1

Properties:
Formula:C14H12O2Atoms:16
Molecular Weight:212.244Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.9262
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-methoxyphenyl)(phenyl)methanone
(4-methoxyphenyl)-phenylmethanone
(4-Methoxyphenyl)phenylmethanone
4-Benzoylanisole
4-Methoxybenzophenone
611-94-9
AC-12233
AC1L2B7V
AC1Q49OE
AC1Q49OF
AC1Q5EGJ
AI3-00785
AKOS000120669
AR-1H9291
Benzophenone, 4-methoxy-
Benzophenone, 4-methoxy- (6CI,8CI)
BRD-K76902650-001-01-2
CHEBI:431887
CHEMBL198085
ChemDiv3_000362
CID69146
EINECS 210-285-5
HMS1474A10
I01-1176
LS-91298
M0357
M10301_ALDRICH
Methanone, (4-methoxyphenyl)phenyl-
MLS000720066
MolPort-001-769-162
NCGC00175648-01
NSC 2194
NSC2194
p-Methoxybenzophenone
p-Methoxybenzyl phenyl ketone
Phenyl p-anisyl ketone
SBB056759
SMR000304595
ST5307964
ZINC00244531