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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07605
http://purl.obolibrary.org/obo/dinto_DB07605
|
|---|---|
| Preferred Name | 2-({4-[(5-chloro-1h-indol-2-yl)sulfonyl]piperazin-1-yl}carbonyl)thieno[3,2-b]pyridine 4-oxide |
| Synonyms |
2-{[4-(5-chloro-1H-indole-2-sulfonyl)piperazin-1-yl]carbonyl}thieno[3,2-b]pyridin-4-ium-4-olate
C20H17ClN4O4S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-({4-[(5-chloro-1h-indol-2-yl)sulfonyl]piperazin-1-yl}carbonyl)thieno[3,2-b]pyridine 4-oxide
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|---|---|
| label | 2-({4-[(5-chloro-1h-indol-2-yl)sulfonyl]piperazin-1-yl}carbonyl)thieno[3,2-b]pyridine 4-oxide
|
| type | |
| InChIKey | InChIKey=DHDQMXPAANQKDC-UHFFFAOYSA-N
|
| Synonym |
2-{[4-(5-chloro-1H-indole-2-sulfonyl)piperazin-1-yl]carbonyl}thieno[3,2-b]pyridin-4-ium-4-olate
C20H17ClN4O4S2
|
| xref |
PubChem Substance:99444076
PDB:D01
ChemSpider:7826860
PubChem Compound:9547923
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| prefixIRI | obo2:dinto_DB07605
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| related with | |
| SMILES | [O-][N+]1=CC=CC2=C1C=C(S2)C(=O)N1CCN(CC1)S(=O)(=O)C1=CC2=CC(Cl)=CC=C2N1
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| InChI | InChI=1S/C20H17ClN4O4S2/c21-14-3-4-15-13(10-14)11-19(22-15)31(28,29)24-8-6-23(7-9-24)20(26)18-12-16-17(30-18)2-1-5-25(16)27/h1-5,10-12,22H,6-9H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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