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Name:2-[(diphenylacetyl)amino]benzoic acid
PubChem ID:4044373
Pathway:-
InChI:InChI=1S/C21H17NO3/c23-20(22-18-14-8-7-13-17(18)21(24)25)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,22,23)(H,24,25)
SMILES:O=C(C(c1ccccc1)c1ccccc1)Nc1ccccc1C(=O)O

Properties:
Formula:C21H17NO3Atoms:25
Molecular Weight:331.365Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.2284
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(2,2-diphenylacetyl)amino]benzoic Acid
2-[(diphenylacetyl)amino]benzoic acid
AC1N2C22
AKOS003244646
CHEBI:431985
CHEMBL196755
CID4044373
MLS001143352
MolPort-001-015-645
Oprea1_339985
Oprea1_593830
SMR000473187
ST50995885
STK004896