Bioactive Compound Details

BioIDbio199112
NameNone
ChEMBL IDCHEMBL2041201
Molecular FormulaC21H16N2O4
Molecular Weight360.37
Molecular Weight (Monoisotopic)360.111
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-[(2-Benzoylamino)Benzoylamino]Benzoic Acid
SmilesO=C(O)c1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1
InchiInChI=1S/C21H16N2O4/c24-19(14-7-2-1-3-8-14)23-18-12-5-4-11-17(18)20(25)22-16-10-6-9-15(13-16)21(26)27/h1-13H,(H,22,25)(H,23,24)(H,26,27)
Inchi KeyHXFMERFAIMSBAA-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.2
Records Key['8a']
Records Name['3-[(2-Benzoylamino)benzoylamino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure