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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08746
http://purl.obolibrary.org/obo/dinto_DB08746
|
|---|---|
| Preferred Name | 1-[[(1e)-2-(4-chlorophenyl)ethenyl]sulfonyl]-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]piperazine |
| Synonyms |
C23H29ClN4O2S
1-{[(E)-2-(4-chlorophenyl)ethene]sulfonyl}-4-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}piperazine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-[[(1e)-2-(4-chlorophenyl)ethenyl]sulfonyl]-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]piperazine
|
|---|---|
| label | 1-[[(1e)-2-(4-chlorophenyl)ethenyl]sulfonyl]-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]piperazine
|
| type | |
| InChIKey | InChIKey=ZOSSOFIFNGGDKG-GIJQJNRQSA-N
|
| Synonym |
C23H29ClN4O2S
1-{[(E)-2-(4-chlorophenyl)ethene]sulfonyl}-4-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}piperazine
|
| xref |
ChemSpider:393730
PDB:XMK
|
| prefixIRI | obo2:dinto_DB08746
|
| related with | |
| SMILES | ClC1=CC=C(\C=C\S(=O)(=O)N2CCN(CC3CCN(CC3)C3=CC=NC=C3)CC2)C=C1
|
| InChI | InChI=1S/C23H29ClN4O2S/c24-22-3-1-20(2-4-22)9-18-31(29,30)28-16-14-26(15-17-28)19-21-7-12-27(13-8-21)23-5-10-25-11-6-23/h1-6,9-11,18,21H,7-8,12-17,19H2/b18-9+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |