Bioactive Compound Details

BioIDbio200244
NameNone
ChEMBL IDCHEMBL2041329
Molecular FormulaC20H16N2O2
Molecular Weight316.36
Molecular Weight (Monoisotopic)316.1212
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[2-(Benzoylamino)Benzoylamino]Benzene
SmilesO=C(Nc1ccccc1C(=O)Nc1ccccc1)c1ccccc1
InchiInChI=1S/C20H16N2O2/c23-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)20(24)21-16-11-5-2-6-12-16/h1-14H,(H,21,24)(H,22,23)
Inchi KeyUBGYHBYLTQHPNX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.31
Records Key['11']
Records Name['2-[2-(Benzoylamino)benzoylamino]benzene']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure