Bioactive Compound Details

BioIDbio199884
NameNone
ChEMBL IDCHEMBL395676
Molecular FormulaC5H8ClN3O3
Molecular Weight193.59
Molecular Weight (Monoisotopic)193.0254
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsMethyl (E)-{[(2-Chloroethyl)Amino]Carbonyl}Diazenecarboxylate
SmilesCOC(=O)/N=N/C(=O)NCCCl
InchiInChI=1S/C5H8ClN3O3/c1-12-5(11)9-8-4(10)7-3-2-6/h2-3H2,1H3,(H,7,10)/b9-8+
Inchi KeyBWQZQRDVPZJLCH-CMDGGOBGSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.44
Records Key['4a']
Records Name['methyl (E)-{[(2-chloroethyl)amino]carbonyl}diazenecarboxylate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure