Bioactive Compound Details

BioIDbio1649
NameTEZACITABINE
ChEMBL IDCHEMBL2105467
Molecular FormulaC10H12FN3O4
Molecular Weight257.22
Molecular Weight (Monoisotopic)257.0812
TypeSmall molecule
Max PhasePhase 2
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsFMD-C|KW-2331|MDL-101731|TEZACITABINE
SmilesNc1ccn([C@@H]2O[C@H](CO)[C@@H](O)/C2=C\F)c(=O)n1
InchiInChI=1S/C10H12FN3O4/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17/h1-3,6,8-9,15-16H,4H2,(H2,12,13,17)/b5-3+/t6-,8+,9-/m1/s1
Inchi KeyGFFXZLZWLOBBLO-ASKVSEFXSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score0.98
Records Key['TEZACITABINE']
Records Name['TEZACITABINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure