Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08IDC
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| Former ID |
DNC008618
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| Drug Name |
3-methoxy-5-(6-methoxynaphthalen-2-yl)pyridine
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| Synonyms |
CHEMBL447591; 3-methoxy-5-(6-methoxynaphthalen-2-yl)pyridine; SCHEMBL3004402; SEXSHORPOJSDHK-UHFFFAOYSA-N; BDBM50272250; ZINC40979781
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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 |
C17H15NO2
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| Canonical SMILES |
COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=CN=C3)OC
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| InChI |
1S/C17H15NO2/c1-19-16-6-5-12-7-13(3-4-14(12)8-16)15-9-17(20-2)11-18-10-15/h3-11H,1-2H3
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| InChIKey |
SEXSHORPOJSDHK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Overcoming undesirable CYP1A2 inhibition of pyridylnaphthalene-type aldosterone synthase inhibitors: influence of heteroaryl derivatization on pote... J Med Chem. 2008 Aug 28;51(16):5064-74. | |||
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