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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04707
http://purl.obolibrary.org/obo/dinto_DB04707
|
|---|---|
| Preferred Name | hydroxyfasudil |
| Synonyms |
C14H17N3O3S
5-(1,4-diazepane-1-sulfonyl)isoquinolin-1-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | hydroxyfasudil
|
|---|---|
| label | hydroxyfasudil
|
| inhibits | |
| type | |
| InChIKey | InChIKey=ZAVGJDAFCZAWSZ-UHFFFAOYSA-N
|
| Synonym |
C14H17N3O3S
5-(1,4-diazepane-1-sulfonyl)isoquinolin-1-ol
|
| xref |
PubChem Compound:3064778
BindingDB:14031
PubChem Substance:46508609
ChemSpider:2325236
PDB:HFS
|
| prefixIRI | obo2:dinto_DB04707
|
| related with | |
| SMILES | OC1=C2C=CC=C(C2=CC=N1)S(=O)(=O)N1CCCNCC1
|
| InChI | InChI=1S/C14H17N3O3S/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17/h1,3-5,7,15H,2,6,8-10H2,(H,16,18)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |