Bioactive Compound Details

BioIDbio198436
NameNone
ChEMBL IDCHEMBL1172699
Molecular FormulaC19H29ClN2O
Molecular Weight336.91
Molecular Weight (Monoisotopic)336.1968
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN'-(2-Chlorobenzylidene)Dodecanehydrazide
SmilesCCCCCCCCCCCC(=O)N/N=C/c1ccccc1Cl
InchiInChI=1S/C19H29ClN2O/c1-2-3-4-5-6-7-8-9-10-15-19(23)22-21-16-17-13-11-12-14-18(17)20/h11-14,16H,2-10,15H2,1H3,(H,22,23)/b21-16+
Inchi KeySGFDNEMHEHVNFH-LTGZKZEYSA-N
Molecular SpeciesNEUTRAL
Targets18.0
Bioactivities25.0
Np Likeness Score-1.24
Records Key['11']
Records Name[N'-(2-chlorobenzylidene)dodecanehydrazide"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure