Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0ZE4C
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| Former ID |
DNC010480
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| Drug Name |
2-(N-Cyclopentylamino)-3'-methoxypropiophenone
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| Synonyms |
CHEMBL589250; BDBM50308121
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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 |
C15H21NO2
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| Canonical SMILES |
CC(C(=O)C1=CC(=CC=C1)OC)NC2CCCC2
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| InChI |
1S/C15H21NO2/c1-11(16-13-7-3-4-8-13)15(17)12-6-5-9-14(10-12)18-2/h5-6,9-11,13,16H,3-4,7-8H2,1-2H3
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| InChIKey |
ZMRXSORFBXMBCB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for smoking cessation. J Med Chem. 2010 Mar 11;53(5):2204-14. | |||
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