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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07685
http://purl.obolibrary.org/obo/dinto_DB07685
|
|---|---|
| Preferred Name | 4-{[5-(cyclohexylmethoxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide |
| Synonyms |
4-{[5-(cyclohexylmethoxy)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzene-1-sulfonamide
C18H22N6O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-{[5-(cyclohexylmethoxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide
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|---|---|
| label | 4-{[5-(cyclohexylmethoxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=NMAZGYDYIYLSLJ-UHFFFAOYSA-N
|
| Synonym |
4-{[5-(cyclohexylmethoxy)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzene-1-sulfonamide
C18H22N6O3S
|
| xref |
ChemSpider:21395290
PubChem Compound:23586145
PDB:DT1
PubChem Substance:99444156
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| prefixIRI | obo2:dinto_DB07685
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| related with | |
| SMILES | NS(=O)(=O)C1=CC=C(NC2=CC(OCC3CCCCC3)=NC3=NC=NN23)C=C1
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| InChI | InChI=1S/C18H22N6O3S/c19-28(25,26)15-8-6-14(7-9-15)22-16-10-17(23-18-20-12-21-24(16)18)27-11-13-4-2-1-3-5-13/h6-10,12-13,22H,1-5,11H2,(H2,19,25,26)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |