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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06958
http://purl.obolibrary.org/obo/dinto_DB06958
|
|---|---|
| Preferred Name | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-piperazin-1-yl-1h-pyrazole-3-carboxamide |
| Synonyms |
5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(piperazin-1-yl)-1H-pyrazole-3-carboxamide
C16H20ClN5O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-piperazin-1-yl-1h-pyrazole-3-carboxamide
|
|---|---|
| label | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-piperazin-1-yl-1h-pyrazole-3-carboxamide
|
| type | |
| InChIKey | InChIKey=SORAKBHHTGVZCS-UHFFFAOYSA-N
|
| Synonym |
5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(piperazin-1-yl)-1H-pyrazole-3-carboxamide
C16H20ClN5O3
|
| xref |
PubChem Substance:99443429
PDB:2E1
PubChem Compound:6102788
ChemSpider:20136270
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| prefixIRI | obo2:dinto_DB06958
|
| related with | |
| SMILES | CCNC(=O)C1=NNC(=C1N1CCNCC1)C1=CC(Cl)=C(O)C=C1O
|
| InChI | InChI=1S/C16H20ClN5O3/c1-2-19-16(25)14-15(22-5-3-18-4-6-22)13(20-21-14)9-7-10(17)12(24)8-11(9)23/h7-8,18,23-24H,2-6H2,1H3,(H,19,25)(H,20,21)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |