Bioactive Compound Details

BioIDbio198336
NameNone
ChEMBL IDCHEMBL2041341
Molecular FormulaC21H18N2O3
Molecular Weight346.39
Molecular Weight (Monoisotopic)346.1317
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[2-(Benzylamino)Benzoylamino]Benzoic Acid
SmilesO=C(O)c1ccccc1NC(=O)c1ccccc1NCc1ccccc1
InchiInChI=1S/C21H18N2O3/c24-20(23-19-13-7-5-11-17(19)21(25)26)16-10-4-6-12-18(16)22-14-15-8-2-1-3-9-15/h1-13,22H,14H2,(H,23,24)(H,25,26)
Inchi KeyMDWUPHWJWNTQSG-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.97
Records Key['17g']
Records Name['2-[2-(Benzylamino)benzoylamino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure