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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07800
http://purl.obolibrary.org/obo/dinto_DB07800
|
|---|---|
| Preferred Name | n-(2-(((5-chloro-2-pyridinyl)amino)sulfonyl)phenyl)-4-(2-oxo-1(2h)-pyridinyl)benzamide |
| Synonyms |
N-{2-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}-4-(2-oxo-1,2-dihydropyridin-1-yl)benzamide
C23H17ClN4O4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(2-(((5-chloro-2-pyridinyl)amino)sulfonyl)phenyl)-4-(2-oxo-1(2h)-pyridinyl)benzamide
|
|---|---|
| label | n-(2-(((5-chloro-2-pyridinyl)amino)sulfonyl)phenyl)-4-(2-oxo-1(2h)-pyridinyl)benzamide
|
| type | |
| InChIKey | InChIKey=MIJGLXFQYBTIFY-UHFFFAOYSA-N
|
| Synonym |
N-{2-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}-4-(2-oxo-1,2-dihydropyridin-1-yl)benzamide
C23H17ClN4O4S
|
| xref |
ChemSpider:22377200
PubChem Compound:24794406
PDB:FXA
PubChem Substance:99444271
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| prefixIRI | obo2:dinto_DB07800
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| related with | |
| SMILES | ClC1=CN=C(NS(=O)(=O)C2=C(NC(=O)C3=CC=C(C=C3)N3C=CC=CC3=O)C=CC=C2)C=C1
|
| InChI | InChI=1S/C23H17ClN4O4S/c24-17-10-13-21(25-15-17)27-33(31,32)20-6-2-1-5-19(20)26-23(30)16-8-11-18(12-9-16)28-14-4-3-7-22(28)29/h1-15H,(H,25,27)(H,26,30)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |