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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06712
http://purl.obolibrary.org/obo/dinto_DB06712
|
|---|---|
| Preferred Name | nilvadipine |
| Synonyms |
C19H19N3O6
3-methyl 5-propan-2-yl 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | nilvadipine
|
|---|---|
| label | nilvadipine
|
| ATCCode | C08CA10
|
| Definition | Nilvadipine is a calcium channel blocker (CCB) for treatment of hypertension.
|
| has pharmacological target | |
| inhibits |
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|
| type | |
| InChIKey | InChIKey=FAIIFDPAEUKBEP-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
C19H19N3O6
3-methyl 5-propan-2-yl 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Nilvadipine
PharmGKB:PA165958385
BindingDB:50017328
PubChem Substance:99443264
PubChem Compound:4494
|
| CASRN | 75530-68-6
|
| prefixIRI | obo2:dinto_DB06712
|
| SMILES | COC(=O)C1=C(NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC(C)C)C#N
|
| InChI | InChI=1S/C19H19N3O6/c1-10(2)28-19(24)15-11(3)21-14(9-20)17(18(23)27-4)16(15)12-6-5-7-13(8-12)22(25)26/h5-8,10,16,21H,1-4H3
|
| DBBrand | nivadil
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |