Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H4AD
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| Former ID |
DNC010118
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| Drug Name |
1-(4-bromophenyl)-2-(tert-butylamino)propan-1-one
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| Synonyms |
CHEMBL566001; SCHEMBL770168; 1-(4-bromophenyl)-2-(tert-butylamino)propan-1-one; BDBM50302910; AKOS022330096
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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 |
C13H18BrNO
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| Canonical SMILES |
CC(C(=O)C1=CC=C(C=C1)Br)NC(C)(C)C
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| InChI |
1S/C13H18BrNO/c1-9(15-13(2,3)4)12(16)10-5-7-11(14)8-6-10/h5-9,15H,1-4H3
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| InChIKey |
QYLKSFXBRALDIS-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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