Bioactive Compound Details

BioIDbio199065
NameNone
ChEMBL IDCHEMBL2041346
Molecular FormulaC22H18N2O4
Molecular Weight374.4
Molecular Weight (Monoisotopic)374.1267
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[2-(Benzoylamino)Benzoylamino]Phenylacetic Acid
SmilesO=C(O)Cc1ccccc1NC(=O)c1ccccc1NC(=O)c1ccccc1
InchiInChI=1S/C22H18N2O4/c25-20(26)14-16-10-4-6-12-18(16)23-22(28)17-11-5-7-13-19(17)24-21(27)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,28)(H,24,27)(H,25,26)
Inchi KeyDUSPKEDTPSIUHL-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.96
Records Key['23']
Records Name['2-[2-(Benzoylamino)benzoylamino]phenylacetic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure