Bioactive Compound Details

BioIDbio3102
NameIDALOPIRDINE
ChEMBL IDCHEMBL3286580
Molecular FormulaC20H19F5N2O
Molecular Weight398.38
Molecular Weight (Monoisotopic)398.1418
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsIDALOPIRDINA|IDALOPIRDINE|Idalopirdine|LU AE-58054|LU-AE-58054|LU-AE58054|LY-483518|LY483518|Lu AE58054|SGS-518|SGS518
SmilesFc1ccc2c(CCNCc3cccc(OCC(F)(F)C(F)F)c3)c[nH]c2c1
InchiInChI=1S/C20H19F5N2O/c21-15-4-5-17-14(11-27-18(17)9-15)6-7-26-10-13-2-1-3-16(8-13)28-12-20(24,25)19(22)23/h1-5,8-9,11,19,26-27H,6-7,10,12H2
Inchi KeyYBAWYTYNMZWMMJ-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets14.0
Bioactivities38.0
Np Likeness Score-1.25
Records Key['IDALOPIRDINE', 'LuAE58054', 'Idalopirdine', 'Lu-AE58054', 'LuAE58054', '66, Lu AE58054', 'Lu-AE58054', 'Idalopirdine Hydrochloride', 'IDALOPIRDINE HYDROCHLORIDE', 'IDALOPIRDINE', '52, LU AE58054', 'Idalopirdine Hydrochloride', '2', 'Idalopirdine Hydrochloride', 'Idalopirdine', 'Idalopirdine', 'Idalopirdine', '12']
Records Name['IDALOPIRDINE', 'Idalopirdine', 'Idalopirdine', 'Idalopirdine', 'Iladopirdine', '2-(6-fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethanamine', 'Idalopirdine', 'Idalopirdine Hydrochloride', 'IDALOPIRDINE HYDROCHLORIDE', 'IDALOPIRDINE', '2-(6-fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethanamine', 'Idalopirdine Hydrochloride', 'Idalopirdine; 2-(6-fluoro-1H-indol-3-yl)-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]ethanamine', 'Idalopirdine Hydrochloride', 'Idalopirdine', 'Idalopirdine', 'Idalopirdine', 'Idalopirdine']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure