Bioactive Compound Details

BioIDbio197351
NameNone
ChEMBL IDCHEMBL441522
Molecular FormulaC20H32ClNO
Molecular Weight337.93
Molecular Weight (Monoisotopic)337.2172
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN-(2-Chlorophenyl)Tetradecanamide
SmilesCCCCCCCCCCCCCC(=O)Nc1ccccc1Cl
InchiInChI=1S/C20H32ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-17-20(23)22-19-16-14-13-15-18(19)21/h13-16H,2-12,17H2,1H3,(H,22,23)
Inchi KeySCXQDRSSLHHGGN-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-0.88
Records Key['M-16']
Records Name['N-(2-chlorophenyl)tetradecanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure