Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0RT9B
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| Former ID |
DNC009680
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| Drug Name |
2-Aminomethyl-5-(p-chlorophenyl)tetrahydrofuran
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| Synonyms |
CHEMBL447825; [5-(4-chlorophenyl)oxolan-2-yl]methanamine; 2-Aminomethyl-5-(p-chlorophenyl)tetrahydrofuran; SCHEMBL2689896
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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 |
C11H14ClNO
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| Canonical SMILES |
C1CC(OC1CN)C2=CC=C(C=C2)Cl
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| InChI |
1S/C11H14ClNO/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-4,10-11H,5-7,13H2
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| InChIKey |
KHKLNHSDQIKVSU-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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