Bioactive Compound Details

BioIDbio197700
NameNone
ChEMBL IDCHEMBL168220
Molecular FormulaC6H11ClN4O3
Molecular Weight222.63
Molecular Weight (Monoisotopic)222.052
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-({[(2-Chloroethyl)(Nitroso)Amino]Carbonyl}Amino)Propanamide
SmilesCC(NC(=O)N(CCCl)N=O)C(N)=O
InchiInChI=1S/C6H11ClN4O3/c1-4(5(8)12)9-6(13)11(10-14)3-2-7/h4H,2-3H2,1H3,(H2,8,12)(H,9,13)
Inchi KeyUKTDZTRUMWTDID-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities6.0
Np Likeness Score-0.53
Records Key['5']
Records Name['2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)propanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure