Bioactive Compound Details

BioIDbio198781
NameNone
ChEMBL IDCHEMBL161296
Molecular FormulaC7H15Cl2N2O4P
Molecular Weight293.09
Molecular Weight (Monoisotopic)292.0146
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-({Bis[(2-Chloroethyl)Amino]Phosphoryl}Oxy)Propanoic Acid
SmilesO=C(O)CCOP(=O)(NCCCl)NCCCl
InchiInChI=1S/C7H15Cl2N2O4P/c8-2-4-10-16(14,11-5-3-9)15-6-1-7(12)13/h1-6H2,(H,12,13)(H2,10,11,14)
Inchi KeyDNDBVHDNSYHKLI-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities16.0
Np Likeness Score0.16
Records Key['6']
Records Name['3-({bis[(2-chloroethyl)amino]phosphoryl}oxy)propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure