Bioactive Compound Details

BioIDbio197521
NameNone
ChEMBL IDCHEMBL169513
Molecular FormulaC7H13ClN4O3
Molecular Weight236.66
Molecular Weight (Monoisotopic)236.0676
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-({[(2-Chloroethyl)(Nitroso)Amino]Carbonyl}Amino)Butanamide
SmilesNC(=O)CCCNC(=O)N(CCCl)N=O
InchiInChI=1S/C7H13ClN4O3/c8-3-5-12(11-15)7(14)10-4-1-2-6(9)13/h1-5H2,(H2,9,13)(H,10,14)
Inchi KeyAPXQNOMPZMXOSF-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities6.0
Np Likeness Score-0.63
Records Key['3']
Records Name['4-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)butanamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure