Bioactive Compound Details

BioIDbio200344
NameNone
ChEMBL IDCHEMBL2041327
Molecular FormulaC21H16N2O4
Molecular Weight360.37
Molecular Weight (Monoisotopic)360.111
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[(4-Benzoylamino)Benzoylamino]Benzoic Acid
SmilesO=C(Nc1ccc(C(=O)Nc2ccccc2C(=O)O)cc1)c1ccccc1
InchiInChI=1S/C21H16N2O4/c24-19(14-6-2-1-3-7-14)22-16-12-10-15(11-13-16)20(25)23-18-9-5-4-8-17(18)21(26)27/h1-13H,(H,22,24)(H,23,25)(H,26,27)
Inchi KeyPHMMCBHHVHJLNR-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.96
Records Key['8d']
Records Name['2-[(4-Benzoylamino)benzoylamino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure