Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02YSN
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| Former ID |
DNC009688
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| Drug Name |
2-Aminomethyl-5-(p-t-butylphenyl)tetrahydrofuran
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| Synonyms |
CHEMBL447750; 2-Aminomethyl-5-(p-t-butylphenyl)tetrahydrofuran; SCHEMBL2690807
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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 |
C15H23NO
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C2CCC(O2)CN
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| InChI |
1S/C15H23NO/c1-15(2,3)12-6-4-11(5-7-12)14-9-8-13(10-16)17-14/h4-7,13-14H,8-10,16H2,1-3H3
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| InChIKey |
OOZOQFAQHUVOAM-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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