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Name:2-(4-Methylbenzoyl)benzoic acid
PubChem ID:66563
Pathway:-
InChI:InChI=1S/C15H12O3/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)
SMILES:Cc1ccc(cc1)C(=O)c1ccccc1C(=O)O

Properties:
Formula:C15H12O3Atoms:18
Molecular Weight:240.254Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.9242
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-Methyl-Benzoyl)Benzoic Acid
2-(4-Methylbenzoyl)benzoic acid
2-(p-Toluoyl)benzoic acid
2-(p-Toluyl)benzoic acid
2-p-Toluoylbenzoic acid
2-[(4-methylphenyl)carbonyl]benzoic acid
4'-Methylbenzophenone-2-carboxylic acid
4-Methylbenzophenone-2'-carboxylic Acid
85-55-2
AC1L25NI
AC1Q2JMC
AC1Q2JNJ
AIDS-018103
AIDS018103
AKOS000119491
BB_SC-6785
Benzoic acid, 2-(4-methylbenzoyl)-
Benzoic acid, o-(p-toluoyl)-
Benzoic acid, o-(p-toluoyl)- (8CI)
CHEBI:233658
CHEMBL83270
CID66563
EINECS 201-614-3
HMS550P08
Maybridge1_003330
MolPort-000-632-041
NSC 11224
NSC11224
o-(p-Toluoyl)benzoic acid
o-(p-Toluyl)-benzoic acid
Oprea1_759926
p-Toluoyl-o-benzoic acid
S14-0942
ST5211367
STK398304
T0308
UNM-0000306020
UNM000011084701