Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0R0TE
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| Former ID |
DNC005718
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| Drug Name |
3-(6-Ethoxy-naphthalen-2-yl)-pyridine
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| Synonyms |
3-(6-ethoxynaphthalen-2-yl)pyridine; SCHEMBL4511117; BDBM8908; CHEMBL193343; 3-(6-ethoxy-2-naphthyl)pyridine; Pyridine-substituted naphthalene 5
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H15NO
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| Canonical SMILES |
CCOC1=CC2=C(C=C1)C=C(C=C2)C3=CN=CC=C3
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| InChI |
1S/C17H15NO/c1-2-19-17-8-7-13-10-14(5-6-15(13)11-17)16-4-3-9-18-12-16/h3-12H,2H2,1H3
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| InChIKey |
CQLHDOYGDGBDQA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Heteroaryl-substituted naphthalenes and structurally modified derivatives: selective inhibitors of CYP11B2 for the treatment of congestive heart fa... J Med Chem. 2005 Oct 20;48(21):6632-42. | |||
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