Bioactive Compound Details

BioIDbio3171
NameZIPRASIDONE MESYLATE
ChEMBL IDCHEMBL3989833
Molecular FormulaC22H31ClN4O7S2
Molecular Weight563.1
Molecular Weight (Monoisotopic)412.1125
TypeSmall molecule
Max PhasePhase 4
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCP-88, 059-27|CP-88,059-27|CP-88059-27|CP-8805927|GEODON|NSC-760351|ZIPRASIDONE MESILATE|ZIPRASIDONE MESILATE TRIHYDRATE|ZIPRASIDONE MESYLATE|ZIPRASIDONE MESYLATE ANHYDROUS
SmilesCS(=O)(=O)O.O.O.O.O=C1Cc2cc(CCN3CCN(c4nsc5ccccc45)CC3)c(Cl)cc2N1
InchiInChI=1S/C21H21ClN4OS.CH4O3S.3H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;1-5(2,3)4;;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H3,(H,2,3,4);3*1H2
Inchi KeyWLQZEFFFIUHSJB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.57
Records Key['ZIPRASIDONE MESYLATE', 'ZIPRASIDONE MESYLATE', 'ZIPRASIDONE MESYLATE']
Records Name['ZIPRASIDONE MESYLATE', 'ZIPRASIDONE MESYLATE', 'ZIPRASIDONE MESYLATE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure