Bioactive Compound Details

BioIDbio2566
NameALTANSERIN
ChEMBL IDCHEMBL62919
Molecular FormulaC22H22FN3O2S
Molecular Weight411.5
Molecular Weight (Monoisotopic)411.1417
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsALTANSERIN|ALTANSERINA|ALTANSERINE
SmilesO=C(c1ccc(F)cc1)C1CCN(CCn2c(=S)[nH]c3ccccc3c2=O)CC1
InchiInChI=1S/C22H22FN3O2S/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29)
Inchi KeySMYALUSCZJXWHG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets24.0
Bioactivities37.0
Np Likeness Score-1.56
Records Key['Altanserin', 'altanserin', 'altanserin', 'SID11114223', 'COVC-2825560888', 'altanserin', '76']
Records Name['3-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-2-thioxo-2,3-dihydro-1H-quinazolin-4-one', 'altanserin', '3-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one', 'SID11114223', 'ALTANSERIN', 'altanserin', 'Altanserin']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure