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Name:2-BENZOYLBENZOIC ACID
PubChem ID:6813
Pathway:-
InChI:InChI=1S/C14H10O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-9H,(H,16,17)
SMILES:O=C(c1ccccc1C(=O)O)c1ccccc1

Properties:
Formula:C14H10O3Atoms:17
Molecular Weight:226.227Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.6158
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
12928_FLUKA
2-(phenylcarbonyl)benzoic acid
2-Benzoquinonecarboxylic acid
2-BenzoYl-Benzoic Acid
2-Benzoylbenzoic acid
2-Carboxybenzophenone
27458-06-6
4-10-00-02977 (Beilstein Handbook Reference)
85-52-9
AB1002798
AC-2859
AC1L1ND1
AC1Q5UTK
AC1Q723L
AG-205/01795007
AI3-15222
AKOS000118995
AR-1D9086
B0103
B12385_ALDRICH
BB_SC-0111
Benzoic acid, 2-benzoyl-
Benzoic acid, o-benzoyl-
Benzophenone-2-carbonic acid
Benzophenone-2-carboxylic acid
BENZOYLBENZOIC ACID
BRN 1107841
CCG-202854
CHEBI:432002
CHEMBL196812
EINECS 201-612-2
EU-0033235
HMS1424O05
HSDB 5249
I14-14206
IDI1_010292
IFLab1_004537
LS-36099
MolPort-000-679-611
NSC 6646
NSC6646
o-Benzoylbenzoic acid
o-Carboxybenzophenone
Oprea1_391180
Ortho-benzoylbenzoic acid
SBB016647
SKP 10A
STK387490