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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07997
http://purl.obolibrary.org/obo/dinto_DB07997
|
|---|---|
| Preferred Name | n-[2-(methylamino)ethyl]-5-isoquinolinesulfonamide |
| Synonyms |
N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide
C12H15N3O2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[2-(methylamino)ethyl]-5-isoquinolinesulfonamide
|
|---|---|
| label | n-[2-(methylamino)ethyl]-5-isoquinolinesulfonamide
|
| type | |
| InChIKey | InChIKey=PJWUXKNZVMEPPH-UHFFFAOYSA-N
|
| Synonym |
N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide
C12H15N3O2S
|
| xref |
IUPHAR:2348
PDB:IQS
Guide To Pharmacology:2348
ChEBI:43561
PubChem Substance:99444468
ChemSpider:3419
PubChem Compound:3540
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| prefixIRI | obo2:dinto_DB07997
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| related with | |
| SMILES | CNCCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2
|
| InChI | InChI=1S/C12H15N3O2S/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12/h2-6,9,13,15H,7-8H2,1H3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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