Bioactive Compound Details

BioIDbio2926
NameAZELIRAGON
ChEMBL IDCHEMBL3989929
Molecular FormulaC32H38ClN3O2
Molecular Weight532.13
Molecular Weight (Monoisotopic)531.2653
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsAZELIRAGON|PF-04494700|TTP-488|TTP448|TTP488
SmilesCCCCc1nc(-c2ccc(OCCCN(CC)CC)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2)cc1
InchiInChI=1S/C32H38ClN3O2/c1-4-7-9-32-34-31(25-10-16-28(17-11-25)37-23-8-22-35(5-2)6-3)24-36(32)27-14-20-30(21-15-27)38-29-18-12-26(33)13-19-29/h10-21,24H,4-9,22-23H2,1-3H3
Inchi KeyKJNNWYBAOPXVJY-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets14.0
Bioactivities29.0
Np Likeness Score-1.21
Records Key['Azeliragon', 'AZELIRAGON', 'AZELIRAGON', 'AZELIRAGON', '1; PF-04494700; TTP488', 'azeliragon', 'Azeliragon', 'azeliragon', 'Azeliragon', 'Azeliragon', 'Azeliragon', 'EOS101252']
Records Name['Azeliragon', 'AZELIRAGON', 'AZELIRAGON', 'AZELIRAGON', '[3-(4-{2-butyl-1-[4-(4-chlorophenoxy)-phenyl]-1H-imidazole-4-yl}-phenoxy)-propyl]-diethylamine; Azeliragon', 'azeliragon', 'Azeliragon', 'azeliragon', 'Azeliragon', 'Azeliragon', 'Azeliragon', 'azeliragon']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure