Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01FFX
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| Former ID |
DNC009134
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| Drug Name |
4-((naphthalen-2-yloxy)methyl)piperidine
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| Synonyms |
4-[(2-Naphthyloxy)methyl]piperidine; CHEMBL453996; 4-((naphthalen-2-yloxy)methyl)piperidine; 946680-75-7; 4-[(naphthalen-2-yloxy)methyl]piperidine; CTK7D1529; ZINC14631494; BDBM50278526; AKOS000172158
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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 |
C16H19NO
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| Canonical SMILES |
C1CNCCC1COC2=CC3=CC=CC=C3C=C2
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| InChI |
1S/C16H19NO/c1-2-4-15-11-16(6-5-14(15)3-1)18-12-13-7-9-17-10-8-13/h1-6,11,13,17H,7-10,12H2
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| InChIKey |
MUOXAGUZMVATIC-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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