Bioactive Compound Details

BioIDbio3304
NameMIFANERTINIB
ChEMBL IDCHEMBL5314470
Molecular FormulaC21H19ClF3N5O2
Molecular Weight465.86
Molecular Weight (Monoisotopic)465.1179
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsMIFANERTINIB
SmilesCN(C)C/C=C/C(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OC(F)F
InchiInChI=1S/C21H19ClF3N5O2/c1-30(2)7-3-4-19(31)29-17-9-13-16(10-18(17)32-21(24)25)26-11-27-20(13)28-12-5-6-15(23)14(22)8-12/h3-6,8-11,21H,7H2,1-2H3,(H,29,31)(H,26,27,28)/b4-3+
Inchi KeyQPACRWFSFWQNOZ-ONEGZZNKSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-1.76
Records Key['MIFANERTINIB']
Records Name['MIFANERTINIB']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure