Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G1XP
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| Former ID |
DNC010127
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| Drug Name |
2-(tert-Butylamino)-3',4'-dichloropentanophenone
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| Synonyms |
CHEMBL566050; SCHEMBL769423; BDBM50302924; J3.628.916C; 3',4'-Dichloro-alpha-(tert-butylamino)valerophenone; 2-(tert-Butylamino)-3'',4''-dichloropentanophenone
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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 |
C15H21Cl2NO
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| Canonical SMILES |
CCCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)NC(C)(C)C
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| InChI |
1S/C15H21Cl2NO/c1-5-6-13(18-15(2,3)4)14(19)10-7-8-11(16)12(17)9-10/h7-9,13,18H,5-6H2,1-4H3
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| InChIKey |
VBQDZZHUUPHQGQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for cocaine addiction. J Med Chem. 2009 Nov 12;52(21):6768-81. | |||
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