Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y3BI
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| Former ID |
DNC009683
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| Drug Name |
2-(Aminomethyl)-5-(1'-naphthyl)tetrahydrofuran
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| Synonyms |
CHEMBL456638; SCHEMBL2689095; BDBM50276458
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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 |
C15H17NO
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| Canonical SMILES |
C1CC(OC1CN)C2=CC=CC3=CC=CC=C32
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| InChI |
1S/C15H17NO/c16-10-12-8-9-15(17-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,15H,8-10,16H2
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| InChIKey |
HDLNQDARKJUPIY-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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