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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06844
http://purl.obolibrary.org/obo/dinto_DB06844
|
|---|---|
| Preferred Name | 4-[(7-oxo-7h-thiazolo[5,4-e]indol-8-ylmethyl)-amino]-n-pyridin-2-yl-benzenesulfonamide |
| Synonyms |
4-[({7-oxo-7H-[1,3]thiazolo[5,4-e]indol-8-yl}methyl)amino]-N-(pyridin-2-yl)benzene-1-sulfonamide
C21H15N5O3S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[(7-oxo-7h-thiazolo[5,4-e]indol-8-ylmethyl)-amino]-n-pyridin-2-yl-benzenesulfonamide
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|---|---|
| label | 4-[(7-oxo-7h-thiazolo[5,4-e]indol-8-ylmethyl)-amino]-n-pyridin-2-yl-benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=MBXKBJLIESPLIK-UHFFFAOYSA-N
|
| Synonym |
4-[({7-oxo-7H-[1,3]thiazolo[5,4-e]indol-8-yl}methyl)amino]-N-(pyridin-2-yl)benzene-1-sulfonamide
C21H15N5O3S2
|
| xref |
PDB:107
ChemSpider:1649
PubChem Substance:99443315
PubChem Compound:1712
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| prefixIRI | obo2:dinto_DB06844
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| related with | |
| SMILES | O=C1N=C2C=CC3=C(SC=N3)C2=C1CNC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
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| InChI | InChI=1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-10,12,23H,11H2,(H,22,26)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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