Bioactive Compound Details

BioIDbio2059
NamePROPINETIDINE
ChEMBL IDCHEMBL1742418
Molecular FormulaC19H25NO2
Molecular Weight299.41
Molecular Weight (Monoisotopic)299.1885
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsPROPINETIDINA|PROPINETIDINE
SmilesC#CCC1(OC(=O)CC)CCN(CCc2ccccc2)CC1
InchiInChI=1S/C19H25NO2/c1-3-11-19(22-18(21)4-2)12-15-20(16-13-19)14-10-17-8-6-5-7-9-17/h1,5-9H,4,10-16H2,2H3
Inchi KeyBPWLAJREXKWKSB-UHFFFAOYSA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-0.09
Records Key['PROPINETIDINE']
Records Name['PROPINETIDINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure