Bioactive Compound Details

BioIDbio2976
NameLURASIDONE
ChEMBL IDCHEMBL1237021
Molecular FormulaC28H36N4O2S
Molecular Weight492.69
Molecular Weight (Monoisotopic)492.2559
TypeSmall molecule
Max PhasePhase 4
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsLATUDA|LURASIDONA|LURASIDONE|Lurasidone
SmilesO=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]1CCCC[C@H]1CN1CCN(c2nsc3ccccc23)CC1
InchiInChI=1S/C28H36N4O2S/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2/t18-,19+,20-,21-,24+,25-/m0/s1
Inchi KeyPQXKDMSYBGKCJA-CVTJIBDQSA-N
Molecular SpeciesNEUTRAL
Targets71.0
Bioactivities124.0
Np Likeness Score-0.78
Records Key['LURASIDONE', 'Lurasidone', 'LURASIDONE', 'lurasidone', 'Lurasidone', 'lurasidone', 'LURASIDONE', 'Lurasidone HCl', 'Lurasidone', 'Lurasidone', 'lurasidone']
Records Name['LURASIDONE', 'Lurasidone', 'LURASIDONE', 'lurasidone', 'Lurasidone', 'lurasidone', 'LURASIDONE', 'Lurasidone HCl', 'Lurasidone', 'Lurasidone', 'lurasidone']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure