Bioactive Compound Details

BioIDbio198695
NameNone
ChEMBL IDCHEMBL2152569
Molecular FormulaC14H12N2O3
Molecular Weight256.26
Molecular Weight (Monoisotopic)256.0848
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-(2-Carbamoylphenylamino)Benzoic Acid
SmilesNC(=O)c1ccccc1Nc1cccc(C(=O)O)c1
InchiInChI=1S/C14H12N2O3/c15-13(17)11-6-1-2-7-12(11)16-10-5-3-4-9(8-10)14(18)19/h1-8,16H,(H2,15,17)(H,18,19)
Inchi KeyUVPAVJZQCJOXEE-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities2.0
Np Likeness Score-1.01
Records Key['7g']
Records Name['3-(2-carbamoylphenylamino)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure