Bioactive Compound Details

BioIDbio2623
NamePOZANICLINE
ChEMBL IDCHEMBL127071
Molecular FormulaC11H16N2O
Molecular Weight192.26
Molecular Weight (Monoisotopic)192.1263
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsA-87089.0|A-870890|ABT-089|POZANICLINA|POZANICLINE|Pozanicline
SmilesCc1ncccc1OC[C@@H]1CCCN1
InchiInChI=1S/C11H16N2O/c1-9-11(5-3-6-12-9)14-8-10-4-2-7-13-10/h3,5-6,10,13H,2,4,7-8H2,1H3/t10-/m0/s1
Inchi KeyYRVIKLBSVVNSHF-JTQLQIEISA-N
Molecular SpeciesBASE
Targets15.0
Bioactivities32.0
Np Likeness Score-0.15
Records Key['S-4 (ABT-089)', '18', '7 (S)', 'POZANICLINE', '1, ABT-089', 'ABT-089', 'POZANICLINE', 'pozanicline', 'POZANICLINE', 'pozanicline', 'pozanicline']
Records Name['2-Methyl-3-((S)-1-pyrrolidin-2-ylmethoxy)-pyridine', '2-Methyl-3-((S)-1-pyrrolidin-2-ylmethoxy)-pyridine', '(R)-2-Methyl-3-(pyrrolidin-2-ylmethoxy)-pyridine', 'POZANICLINE', '2-methyl-3-(2(S)-pyrrolidinylmethoxy)pyridine', '(S)-2-methyl-3-(pyrrolidin-2-ylmethoxy)pyridine', 'POZANICLINE', 'pozanicline', 'POZANICLINE', 'pozanicline', 'pozanicline']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure