Bioactive Compound Details

BioIDbio198019
NameNone
ChEMBL IDCHEMBL1452863
Molecular FormulaC21H16N2O4
Molecular Weight360.37
Molecular Weight (Monoisotopic)360.111
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[2-(Benzoylamino)Benzoylamino]Benzoic Acid
SmilesO=C(Nc1ccccc1C(=O)Nc1ccccc1C(=O)O)c1ccccc1
InchiInChI=1S/C21H16N2O4/c24-19(14-8-2-1-3-9-14)22-17-12-6-4-10-15(17)20(25)23-18-13-7-5-11-16(18)21(26)27/h1-13H,(H,22,24)(H,23,25)(H,26,27)
Inchi KeyQNNOKAUNPFYKNS-UHFFFAOYSA-N
Molecular SpeciesACID
Targets21.0
Bioactivities56.0
Np Likeness Score-0.81
Records Key['1', 'A02', 'SID49671582']
Records Name['2-[2-(Benzoylamino)benzoylamino]benzoic Acid', '2-{[2-(benzoylamino)benzoyl]amino}-benzoic acid', 'SID49671582']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure