Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0IB6Y
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| Former ID |
DNC009685
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| Drug Name |
2-Aminomethyl-5-(p-methoxyphenyl)tetrahydrofuran
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| Synonyms |
CHEMBL451652; 2-Aminomethyl-5-(p-methoxyphenyl)tetrahydrofuran; SCHEMBL2689310
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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 |
C12H17NO2
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| Canonical SMILES |
COC1=CC=C(C=C1)C2CCC(O2)CN
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| InChI |
1S/C12H17NO2/c1-14-10-4-2-9(3-5-10)12-7-6-11(8-13)15-12/h2-5,11-12H,6-8,13H2,1H3
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| InChIKey |
SUAFTJAVJHXARK-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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