Bioactive Compound Details

BioIDbio198547
NameNone
ChEMBL IDCHEMBL408322
Molecular FormulaC20H25NO
Molecular Weight295.43
Molecular Weight (Monoisotopic)295.1936
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsOctanoic Acid Biphenyl-2-Ylamide
SmilesCCCCCCCC(=O)Nc1ccccc1-c1ccccc1
InchiInChI=1S/C20H25NO/c1-2-3-4-5-9-16-20(22)21-19-15-11-10-14-18(19)17-12-7-6-8-13-17/h6-8,10-15H,2-5,9,16H2,1H3,(H,21,22)
Inchi KeyCLTPDJWVYAJEKC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities8.0
Np Likeness Score-0.69
Records Key['1a', '1', 'BDBM50371698']
Records Name['octanoic acid biphenyl-2-ylamide', 'N-(biphenyl-2-yl)octanamide', 'CHEMBL408322::US9149492, 1']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure