Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R8EV
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| Former ID |
DNC010131
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| Drug Name |
2-(tert-butylamino)-1-(3-chlorophenyl)butan-1-one
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| Synonyms |
CHEMBL566886; 2-(tert-butylamino)-1-(3-chlorophenyl)butan-1-one; AC1MHKA5; SCHEMBL770048; BDBM50302929
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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 |
C14H20ClNO
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| Canonical SMILES |
CCC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
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| InChI |
1S/C14H20ClNO/c1-5-12(16-14(2,3)4)13(17)10-7-6-8-11(15)9-10/h6-9,12,16H,5H2,1-4H3
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| InChIKey |
PGTPXIBBHIHMQS-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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