Bioactive Compound Details

BioIDbio11
NameDEUTARSERINE
ChEMBL IDCHEMBL4650463
Molecular FormulaC3H7NO3
Molecular Weight106.1
Molecular Weight (Monoisotopic)105.0426
TypeSmall molecule
Max PhasePhase 2
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsC-21692|CTP-692|DEUTARSERINE
Smiles[2H][C@@](N)(CO)C(=O)O
InchiInChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1/i2D
Inchi KeyMTCFGRXMJLQNBG-LIIDHCAMSA-N
Molecular SpeciesZWITTERION
TargetsNone
BioactivitiesNone
Np Likeness Score1.41
Records Key['DEUTARSERINE', 'DEUTARSERINE']
Records Name['DEUTARSERINE', 'DEUTARSERINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure