Bioactive Compound Details

BioIDbio197951
NameNone
ChEMBL IDCHEMBL2041155
Molecular FormulaC15H13NO3
Molecular Weight255.27
Molecular Weight (Monoisotopic)255.0895
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-[(2-Acetylphenyl)Amino]Benzoic Acid
SmilesCC(=O)c1ccccc1Nc1cccc(C(=O)O)c1
InchiInChI=1S/C15H13NO3/c1-10(17)13-7-2-3-8-14(13)16-12-6-4-5-11(9-12)15(18)19/h2-9,16H,1H3,(H,18,19)
Inchi KeyJLPSFKSTFXYHJE-UHFFFAOYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities3.0
Np Likeness Score-0.86
Records Key['4d']
Records Name['3-[(2-acetylphenyl)amino]benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure