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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04588
http://purl.obolibrary.org/obo/dinto_DB04588
|
|---|---|
| Preferred Name | n-[4-(aminosulfonyl)benzyl]-5-(5-chloro-2,4-dihydroxyphenyl)-1h-pyrazole-4-carboxamide |
| Synonyms |
5-(5-chloro-2,4-dihydroxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-1H-pyrazole-4-carboxamide
C17H15ClN4O5S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[4-(aminosulfonyl)benzyl]-5-(5-chloro-2,4-dihydroxyphenyl)-1h-pyrazole-4-carboxamide
|
|---|---|
| label | n-[4-(aminosulfonyl)benzyl]-5-(5-chloro-2,4-dihydroxyphenyl)-1h-pyrazole-4-carboxamide
|
| type | |
| InChIKey | InChIKey=OOHYJGNSESWEFT-UHFFFAOYSA-N
|
| Synonym |
5-(5-chloro-2,4-dihydroxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-1H-pyrazole-4-carboxamide
C17H15ClN4O5S
|
| xref |
PDB:2DD
ChemSpider:20120291
PubChem Substance:46506992
PubChem Compound:5327104
BindingDB:15399
|
| prefixIRI | obo2:dinto_DB04588
|
| related with | |
| SMILES | NS(=O)(=O)C1=CC=C(CNC(=O)C2=C(NN=C2)C2=CC(Cl)=C(O)C=C2O)C=C1
|
| InChI | InChI=1S/C17H15ClN4O5S/c18-13-5-11(14(23)6-15(13)24)16-12(8-21-22-16)17(25)20-7-9-1-3-10(4-2-9)28(19,26)27/h1-6,8,23-24H,7H2,(H,20,25)(H,21,22)(H2,19,26,27)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |