Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06CWR
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| Former ID |
DNC008625
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| Drug Name |
4-(6-Methoxynaphthalen-2-yl)isoquinoline
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| Synonyms |
CHEMBL500394; 4-(6-Methoxynaphthalen-2-yl)isoquinoline; BDBM50272368
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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 |
C20H15NO
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| Canonical SMILES |
COC1=CC2=C(C=C1)C=C(C=C2)C3=CN=CC4=CC=CC=C43
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| InChI |
1S/C20H15NO/c1-22-18-9-8-14-10-16(7-6-15(14)11-18)20-13-21-12-17-4-2-3-5-19(17)20/h2-13H,1H3
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| InChIKey |
SGBOBLSELUHWRG-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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