Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07ZOP
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| Former ID |
DNC006220
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| Drug Name |
1-(3-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
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| Synonyms |
CHEMBL204254; 1-(3-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one; SCHEMBL4939486
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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 |
C16H23NO
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| Canonical SMILES |
CCCC(C(=O)C1=CC=CC(=C1)C)N2CCCC2
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| InChI |
1S/C16H23NO/c1-3-7-15(17-10-4-5-11-17)16(18)14-9-6-8-13(2)12-14/h6,8-9,12,15H,3-5,7,10-11H2,1-2H3
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| InChIKey |
HHSYAWUBPBEDMP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1-(4-Methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one (Pyrovalerone) analogues: a promising class of monoamine uptake inhibitors. J Med Chem. 2006 Feb 23;49(4):1420-32. | |||
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