Bioactive Compound Details

BioIDbio198851
NameNone
ChEMBL IDCHEMBL445842
Molecular FormulaC7H12ClN5O4
Molecular Weight265.66
Molecular Weight (Monoisotopic)265.0578
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-({[(2-Chloroethyl)(Nitroso)Amino]Carbonyl}Amino)Succinamide
SmilesNC(=O)CC(NC(=O)N(CCCl)N=O)C(N)=O
InchiInChI=1S/C7H12ClN5O4/c8-1-2-13(12-17)7(16)11-4(6(10)15)3-5(9)14/h4H,1-3H2,(H2,9,14)(H2,10,15)(H,11,16)
Inchi KeyPTNPUCCEFVDWCK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities6.0
Np Likeness Score-0.21
Records Key['11']
Records Name['2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)succinamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure