Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01AOI
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| Former ID |
DNC009140
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| Drug Name |
6-(piperidin-4-ylmethoxy)-2-naphthonitrile
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| Synonyms |
CHEMBL469552; 6-(piperidin-4-ylmethoxy)-2-naphthonitrile
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C17H18N2O
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| Canonical SMILES |
C1CNCCC1COC2=CC3=C(C=C2)C=C(C=C3)C#N
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| InChI |
1S/C17H18N2O/c18-11-14-1-2-16-10-17(4-3-15(16)9-14)20-12-13-5-7-19-8-6-13/h1-4,9-10,13,19H,5-8,12H2
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| InChIKey |
SHJHTXWKDLOBQS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and optimization of selective serotonin re-uptake inhibitors with high synthetic accessibility. Part 1. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2329-32. | |||
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