Bioactive Compound Details

BioIDbio197627
NameNone
ChEMBL IDCHEMBL2152580
Molecular FormulaC14H12N2O3
Molecular Weight256.26
Molecular Weight (Monoisotopic)256.0848
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Carbamoylphenylamino)Benzoic Acid
SmilesNC(=O)c1ccccc1Nc1ccc(C(=O)O)cc1
InchiInChI=1S/C14H12N2O3/c15-13(17)11-3-1-2-4-12(11)16-10-7-5-9(6-8-10)14(18)19/h1-8,16H,(H2,15,17)(H,18,19)
Inchi KeyHTTAQCWJLDYFAF-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities2.0
Np Likeness Score-0.91
Records Key['7w']
Records Name['4-(2-carbamoylphenylamino)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure