Bioactive Compound Details

BioIDbio2625
NameDASOLAMPANEL ETIBUTIL
ChEMBL IDCHEMBL2107328
Molecular FormulaC23H32ClN5O3
Molecular Weight461.99
Molecular Weight (Monoisotopic)461.2194
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsDASOLAMPANEL ETIBUTIL|LY-545694|LY545694
SmilesCCC(CC)COC(=O)[C@@H]1C[C@H]2C[C@@H](Oc3cccc(Cl)c3-c3nnn[nH]3)CC[C@H]2CN1
InchiInChI=1S/C23H32ClN5O3/c1-3-14(4-2)13-31-23(30)19-11-16-10-17(9-8-15(16)12-25-19)32-20-7-5-6-18(24)21(20)22-26-28-29-27-22/h5-7,14-17,19,25H,3-4,8-13H2,1-2H3,(H,26,27,28,29)/t15-,16+,17-,19-/m0/s1
Inchi KeyHPBRMCFZIGUGTK-ZMMAXQRCSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score-0.07
Records Key['DASOLAMPANEL ETIBUTIL', 'DASOLAMPANEL ETIBUTIL']
Records Name['DASOLAMPANEL ETIBUTIL', 'DASOLAMPANEL ETIBUTIL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure