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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07688
http://purl.obolibrary.org/obo/dinto_DB07688
|
|---|---|
| Preferred Name | 4-{[5-(cyclohexyloxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide |
| Synonyms |
4-{[5-(cyclohexyloxy)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzene-1-sulfonamide
C17H20N6O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-{[5-(cyclohexyloxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide
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|---|---|
| label | 4-{[5-(cyclohexyloxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=RPJIMTALCNCQLV-UHFFFAOYSA-N
|
| Synonym |
4-{[5-(cyclohexyloxy)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzene-1-sulfonamide
C17H20N6O3S
|
| xref |
ChemSpider:9749376
PDB:DT5
PubChem Compound:11574606
PubChem Substance:99444159
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| prefixIRI | obo2:dinto_DB07688
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| related with | |
| SMILES | NS(=O)(=O)C1=CC=C(NC2=CC(OC3CCCCC3)=NC3=NC=NN23)C=C1
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| InChI | InChI=1S/C17H20N6O3S/c18-27(24,25)14-8-6-12(7-9-14)21-15-10-16(22-17-19-11-20-23(15)17)26-13-4-2-1-3-5-13/h6-11,13,21H,1-5H2,(H2,18,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |