Bioactive Compound Details

BioIDbio197207
NameNone
ChEMBL IDCHEMBL2041323
Molecular FormulaC21H16N2O4
Molecular Weight360.37
Molecular Weight (Monoisotopic)360.111
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-[(2-Benzoylamino)Benzoylamino]Benzoic Acid
SmilesO=C(O)c1ccc(NC(=O)c2ccccc2NC(=O)c2ccccc2)cc1
InchiInChI=1S/C21H16N2O4/c24-19(14-6-2-1-3-7-14)23-18-9-5-4-8-17(18)20(25)22-16-12-10-15(11-13-16)21(26)27/h1-13H,(H,22,25)(H,23,24)(H,26,27)
Inchi KeyFKZMKYLPJCPWDZ-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.14
Records Key['8b']
Records Name['4-[(2-Benzoylamino)benzoylamino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure