Ziprasidone HBr

Product Name: 5-[2-[4-(1,2-Benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride
Synonyms: ZIPRASIDONE HCL;ZIPRASIDONE HYDROCHLORIDE;ZIPRASIDONE HYDROCHLORIDE MONOHYDRATE;CP-88059-1;5-[2-[4-(1,2-BENZISOTHIAZOL-3YL)-1-PIPERAZINYL]ETHYL]-6-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE, HYDROCHLORIDE MONOHYDRATE;5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2h-indol-2-one hydrochloride;ZIPRASITONE HCl MONOHYDRATE;Ziprasidong Hcl
CAS: 138982-67-9
MF: C21H21ClN4OS.ClH.H2O
MW: 467.42
EINECS:
Product Categories: APIs;Intermediates & Fine Chemicals;Pharmaceuticals;Heterocycles;Pfizer compounds;Sulfur & Selenium Compounds;Other APIs
Mol File: 138982-67-9.mol
Chemical Properties Pale Tan Powder
Usage Combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Used as an antipsychotic.
Usage antipsychotic;Dopamine D2/serotonin 5-HT2 antagonist
Biological Activity Atypical antipsychotic that displays combined serotonin and dopamine receptor antagonism. Displays high affinity at 5-HT 2A receptors with a 5-HT 2A /D 2 affinity ratio greater than any other clinically available atypical antipsychotics (pK i values are 9.38, 8.88, 8.69, 8.47, 8.32, 8.14, 7.98, 7.49, 7.33 and 6.28 for 5-HT 2A , 5-HT 2C , 5-HT 1D , 5-HT 1A , D 2 , D 3 , α 1 , D 4 , H 1 and D 1 receptors respectively).

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