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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07864
http://purl.obolibrary.org/obo/dinto_DB07864
|
|---|---|
| Preferred Name | 4-[(cyclopropylethynyl)oxy]-6-fluoro-3-isopropylquinolin-2(1h)-one |
| Synonyms |
4-[(2-cyclopropylethynyl)oxy]-6-fluoro-3-(propan-2-yl)-1,2-dihydroquinolin-2-one
C17H16FNO2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[(cyclopropylethynyl)oxy]-6-fluoro-3-isopropylquinolin-2(1h)-one
|
|---|---|
| label | 4-[(cyclopropylethynyl)oxy]-6-fluoro-3-isopropylquinolin-2(1h)-one
|
| type | |
| InChIKey | InChIKey=YVJFHKQYMKKIHK-UHFFFAOYSA-N
|
| Synonym |
4-[(2-cyclopropylethynyl)oxy]-6-fluoro-3-(propan-2-yl)-1,2-dihydroquinolin-2-one
C17H16FNO2
|
| xref |
PubChem Substance:99444335
PDB:GWB
PubChem Compound:448725
ChemSpider:395440
|
| prefixIRI | obo2:dinto_DB07864
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| related with | |
| SMILES | CC(C)C1=C(OC#CC2CC2)C2=CC(F)=CC=C2NC1=O
|
| InChI | InChI=1S/C17H16FNO2/c1-10(2)15-16(21-8-7-11-3-4-11)13-9-12(18)5-6-14(13)19-17(15)20/h5-6,9-11H,3-4H2,1-2H3,(H,19,20)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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