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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08622
http://purl.obolibrary.org/obo/dinto_DB08622
|
|---|---|
| Preferred Name | 4-(4-chloro-phenyl)-1-{3-[2-(4-fluoro-phenyl)-[1,3]dithiolan-2-yl]-propyl}-piperidin-4-ol |
| Synonyms |
C23H27ClFNOS2
4-(4-chlorophenyl)-1-{3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl}piperidin-4-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(4-chloro-phenyl)-1-{3-[2-(4-fluoro-phenyl)-[1,3]dithiolan-2-yl]-propyl}-piperidin-4-ol
|
|---|---|
| label | 4-(4-chloro-phenyl)-1-{3-[2-(4-fluoro-phenyl)-[1,3]dithiolan-2-yl]-propyl}-piperidin-4-ol
|
| type | |
| InChIKey | InChIKey=KVDKNVPAAQKHKD-UHFFFAOYSA-N
|
| Synonym |
C23H27ClFNOS2
4-(4-chlorophenyl)-1-{3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl}piperidin-4-ol
|
| xref |
PubChem Substance:99445093
PubChem Compound:127702
ChemSpider:113285
PDB:THK
|
| prefixIRI | obo2:dinto_DB08622
|
| related with | |
| SMILES | OC1(CCN(CCCC2(SCCS2)C2=CC=C(F)C=C2)CC1)C1=CC=C(Cl)C=C1
|
| InChI | InChI=1S/C23H27ClFNOS2/c24-20-6-2-18(3-7-20)22(27)11-14-26(15-12-22)13-1-10-23(28-16-17-29-23)19-4-8-21(25)9-5-19/h2-9,27H,1,10-17H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |