Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L0AY
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| Former ID |
DNC009684
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| Drug Name |
2-(Aminomethyl)-5-phenethyltetrahydrofuran
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| Synonyms |
CHEMBL456639; 2-(Aminomethyl)-5-phenethyltetrahydrofuran; SCHEMBL2691411
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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 |
C13H19NO
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| Canonical SMILES |
C1CC(OC1CCC2=CC=CC=C2)CN
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| InChI |
1S/C13H19NO/c14-10-13-9-8-12(15-13)7-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10,14H2
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| InChIKey |
LKTJWDXCFJJUGY-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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