Bioactive Compound Details

BioIDbio2552
NameLIDANSERIN
ChEMBL IDCHEMBL1742467
Molecular FormulaC26H31FN2O4
Molecular Weight454.54
Molecular Weight (Monoisotopic)454.2268
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsLIDANSERIN|LIDANSERINA|LIDANSERINE|ZK-33839|ZK33839
SmilesCOc1ccc(C2CNC(=O)C2)cc1OCCCN1CCC(C(=O)c2ccc(F)cc2)CC1
InchiInChI=1S/C26H31FN2O4/c1-32-23-8-5-20(21-16-25(30)28-17-21)15-24(23)33-14-2-11-29-12-9-19(10-13-29)26(31)18-3-6-22(27)7-4-18/h3-8,15,19,21H,2,9-14,16-17H2,1H3,(H,28,30)
Inchi KeyJDYWZVJXSMADHP-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-0.66
Records Key['LIDANSERIN', 'COVC-1214628888']
Records Name['LIDANSERIN', 'LIDANSERIN']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure