Bioactive Compound Details

BioIDbio197954
NameNone
ChEMBL IDCHEMBL2152590
Molecular FormulaC21H20N2O
Molecular Weight316.4
Molecular Weight (Monoisotopic)316.1576
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Phenethylphenylamino)Benzamide
SmilesNC(=O)c1ccccc1Nc1ccc(CCc2ccccc2)cc1
InchiInChI=1S/C21H20N2O/c22-21(24)19-8-4-5-9-20(19)23-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-9,12-15,23H,10-11H2,(H2,22,24)
Inchi KeyUKDZKTWNAUTPMO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.74
Records Key['10']
Records Name['2-(4-Phenethylphenylamino)benzamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure