Molecular Identity
Ziprasidone
5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
PubChem CID: 60854
Ziprasidone is a piperazine compound having 1,2-benzothiazol-3-yl- and 2-(6-chloro-1,3-dihydro-2-oxindol-5-yl)ethyl substituents attached to the nitrogen atoms. It has a role as a psychotropic drug, an antipsychotic agent, a histamine antagonist, a serotonergic antagonist, a dopaminergic antagonist and a muscarinic antagonist. It is a member of indolones, a member of piperazines, an organochlorine compound and a 1,2-benzisothiazole.
2D Structure
Properties
C21H21ClN4OS
Molecular Formula
412.90
Molecular Weight
g/mol
412.1125
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
76.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
573
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ziprasidone146939-27-7ziprasidonaZipradonziprasidonum6UKA5VEJ6X5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-oneCP-880592H-Indol-2-one, 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-DTXSID40237535-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-2,3-dihydro-1H-indol-2-oneDTXCID403753CHEBI:10119ziprazidone2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ziprasidone
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