Bioactive Compound Details

BioIDbio199198
NameNone
ChEMBL IDCHEMBL196755
Molecular FormulaC21H17NO3
Molecular Weight331.37
Molecular Weight (Monoisotopic)331.1208
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[(2,2-Diphenylacetyl)Amino]Benzoic Acid
SmilesO=C(O)c1ccccc1NC(=O)C(c1ccccc1)c1ccccc1
InchiInChI=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)
Inchi KeyNDZQPXFPOCTXEF-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.68
Records Key['4']
Records Name['2-[(2,2-diphenylacetyl)amino]benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure