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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07628
http://purl.obolibrary.org/obo/dinto_DB07628
|
|---|---|
| Preferred Name | 6-(2-fluorobenzyl)-2,4-dimethyl-4,6-dihydro-5h-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one |
| Synonyms |
C17H14FN3OS
10-[(2-fluorophenyl)methyl]-4,7-dimethyl-3-thia-7,10,11-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),4,11-tetraen-9-one
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-(2-fluorobenzyl)-2,4-dimethyl-4,6-dihydro-5h-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
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|---|---|
| label | 6-(2-fluorobenzyl)-2,4-dimethyl-4,6-dihydro-5h-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one
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| type | |
| InChIKey | InChIKey=IEWYEWDDQWYJLU-UHFFFAOYSA-N
|
| Synonym | C17H14FN3OS
10-[(2-fluorophenyl)methyl]-4,7-dimethyl-3-thia-7,10,11-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),4,11-tetraen-9-one
|
| xref |
PubChem Substance:99444099
ChemSpider:568868
PDB:D8G
PubChem Compound:654376
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| prefixIRI | obo2:dinto_DB07628
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| related with | |
| SMILES | CN1C2=C(SC(C)=C2)C2=C1C(=O)N(CC1=CC=CC=C1F)N=C2
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| InChI | InChI=1S/C17H14FN3OS/c1-10-7-14-16(23-10)12-8-19-21(17(22)15(12)20(14)2)9-11-5-3-4-6-13(11)18/h3-8H,9H2,1-2H3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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