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Name:o-(p-Bromobenzoyl)benzoic acid
PubChem ID:256062
Pathway:-
InChI:InChI=1S/C14H9BrO3/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-8H,(H,17,18)
SMILES:Brc1ccc(cc1)C(=O)c1ccccc1C(=O)O

Properties:
Formula:C14H9BrO3Atoms:18
Molecular Weight:305.123Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.3783
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-bromobenzoyl)benzoic acid
2-[(4-bromophenyl)carbonyl]benzoic acid
2159-40-2
AC1L5TSF
AC1Q5DQ8
AC1Q723F
AIDS-018112
AIDS018112
AKOS000266854
AR-1K8386
Benzoic acid, 2-(4-bromobenzoyl)-
Benzoic acid, o-(p-bromobenzoyl)-
CHEBI:432009
CHEMBL198745
F0346-0674
HMS1552C18
MolPort-000-558-742
NSC82294
o-(p-Bromobenzoyl)benzoic acid
SBB001254
ST058454
TimTec1_006398