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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08142
http://purl.obolibrary.org/obo/dinto_DB08142
|
|---|---|
| Preferred Name | 4-{[(2,6-dichlorophenyl)carbonyl]amino}-n-piperidin-4-yl-1h-pyrazole-3-carboxamide |
| Synonyms |
4-C-(2,6-dichlorobenzene)-3-N-(piperidin-4-yl)-1H-pyrazole-3,4-dicarboxamide
C16H17Cl2N5O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-{[(2,6-dichlorophenyl)carbonyl]amino}-n-piperidin-4-yl-1h-pyrazole-3-carboxamide
|
|---|---|
| label | 4-{[(2,6-dichlorophenyl)carbonyl]amino}-n-piperidin-4-yl-1h-pyrazole-3-carboxamide
|
| type | |
| InChIKey | InChIKey=OVPNQJVDAFNBDN-UHFFFAOYSA-N
|
| Synonym |
4-C-(2,6-dichlorobenzene)-3-N-(piperidin-4-yl)-1H-pyrazole-3,4-dicarboxamide
C16H17Cl2N5O2
|
| xref |
PubChem Substance:99444613
PDB:LZE
PubChem Compound:11338033
ChemSpider:9512977
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| prefixIRI | obo2:dinto_DB08142
|
| related with | |
| SMILES | ClC1=CC=CC(Cl)=C1C(=O)NC1=CNN=C1C(=O)NC1CCNCC1
|
| InChI | InChI=1S/C16H17Cl2N5O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |