Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09QZM
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| Former ID |
DNC009682
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| Drug Name |
2-(Aminomethyl)-5-(2'-naphthyl)tetrahydrofuran
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| Synonyms |
CHEMBL504028; SCHEMBL2690271; BDBM50276457
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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 |
C15H17NO
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| Canonical SMILES |
C1CC(OC1CN)C2=CC3=CC=CC=C3C=C2
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| InChI |
1S/C15H17NO/c16-10-14-7-8-15(17-14)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14-15H,7-8,10,16H2
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| InChIKey |
BVTKYAZPIRQNNS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2,5-Disubstituted tetrahydrofurans as selective serotonin re-uptake inhibitors. Bioorg Med Chem. 2009 Mar 1;17(5):2047-68. | |||
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