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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Id | http://purl.obolibrary.org/obo/CHEBI_10119
http://purl.obolibrary.org/obo/CHEBI_10119
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Preferred Name | ziprasidone |
Definitions |
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.
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Synonyms |
ziprasidone
ziprasidonum
ziprasidona
5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one
Ziprasidone
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
definition | 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. |
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label |
ziprasidone
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prefLabel |
ziprasidone
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database_cross_reference |
Patent:EP281309
Drug_Central:2865
CAS:146939-27-7
Beilstein:6669199
Patent:US4831031
Wikipedia:Ziprasidone
KEGG:D08687
DrugBank:DB00246
LINCS:LSM-5433
KEGG:C07568
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notation |
CHEBI:10119
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in_subset | |
inchi |
InChI=1S/C21H21ClN4OS/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/h1-4,11,13H,5-10,12H2,(H,23,27)
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has_related_synonym |
ziprasidone
ziprasidonum
ziprasidona
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id |
CHEBI:10119
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charge |
0
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has_obo_namespace |
chebi_ontology
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formula |
C21H21ClN4OS
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subClassOf | |
inchikey |
MVWVFYHBGMAFLY-UHFFFAOYSA-N
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mass |
412.93600
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monoisotopicmass |
412.11246
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type | |
smiles |
Clc1cc2NC(=O)Cc2cc1CCN1CCN(CC1)c1nsc2ccccc12
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has role | |
has_exact_synonym |
5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one
Ziprasidone
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