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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_8212
http://purl.obolibrary.org/obo/CHEBI_8212
|
|---|---|
| Preferred Name | pimozide |
| Synonyms |
1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one
Halomonth
Neoperidole
pimozida
pimozide
pimozidum
C28H29F2N3O
Orap
Pimozide
Opiran
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | pimozide
|
|---|---|
| label | pimozide
|
| DBSynonym |
pimozidum [inn-latin]
pimozida [inn-spanish]
|
| ATCCode | N05AG02
|
| Definition | A member of the class of benzimidazoles that is 1,3-dihydro-2H-benzimidazol-2-one in which one of the nitrogens is substituted by a piperidin-4-yl group, which in turn is substituted on the nitrogen by a 4,4-bis(p-fluorophenyl)butyl group.
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| has effect |
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| has pharmacological target | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=YVUQSNJEYSNKRX-UHFFFAOYSA-N
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| is metabolised by | |
| blocks | |
| AHFScode | 28:16.08.92
|
| Synonym |
1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one
1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one
Halomonth
Neoperidole
pimozida
pimozide
pimozidum
C28H29F2N3O
Orap
Pimozide
Opiran
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|
| xref |
Beilstein:729089
IUPHAR:90
PubChem Compound:16362
ChEBI:8212
CASRN:2062-78-4
KEGG DRUG:D00560
Wikipedia:Pimozide
Guide To Pharmacology:90
PubChem Substance:46507096
Wikipedia:http://en.wikipedia.org/wiki/Pimozide
Drugs Product Database (DPD):573817
RxList:http://www.rxlist.com/cgi/generic3/orap.htm
NIST Chemistry WebBook:2062-78-4
Reaxys:729089
PharmGKB:PA450965
KEGG COMPOUND:C07566
DrugBank:DB01100
ChEMBL:464141
HMDB:HMDB15232
Drugs.com:http://www.drugs.com/cdi/pimozide.html
ChemSpider:15520
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| CASRN | 2062-78-4
|
| prefixIRI | obo2:CHEBI_8212
|
| SMILES |
FC1=CC=C(C=C1)C(CCCN1CCC(CC1)N1C(=O)NC2=CC=CC=C12)C1=CC=C(F)C=C1
Fc1ccc(cc1)C(CCCN1CCC(CC1)n1c2ccccc2[nH]c1=O)c1ccc(F)cc1
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| may interact with |
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| DBname | pimozide
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| InChI | InChI=1S/C28H29F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-14,24-25H,3-4,15-19H2,(H,31,34)
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| DBBrand |
opiran
neoperidole
orap
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |