Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O9BL
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| Former ID |
DNC006224
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| Drug Name |
1-(3-iodophenyl)-2-pyrrolidin-1-yl-pentan-1-one
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| Synonyms |
CHEMBL426304; 1-(3-iodophenyl)-2-pyrrolidin-1-yl-pentan-1-one; SCHEMBL4938442
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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 |
C15H20INO
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| Canonical SMILES |
CCCC(C(=O)C1=CC(=CC=C1)I)N2CCCC2
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| InChI |
1S/C15H20INO/c1-2-6-14(17-9-3-4-10-17)15(18)12-7-5-8-13(16)11-12/h5,7-8,11,14H,2-4,6,9-10H2,1H3
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| InChIKey |
NYDUTEZMPZHSRY-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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