Drug Information
Drug General Information | Top | |||
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Drug ID |
D00GDI
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Former ID |
DNC010124
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Drug Name |
2-(N-tert-Butylamino)-3',4'-dichloropropiophenone
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Synonyms |
CHEMBL568140; SCHEMBL770039; BDBM50302918; AKOS022330446; 2-(N-tert-Butylamino)-3'',4''-dichloropropiophenone
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H17Cl2NO
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Canonical SMILES |
CC(C(=O)C1=CC(=C(C=C1)Cl)Cl)NC(C)(C)C
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InChI |
1S/C13H17Cl2NO/c1-8(16-13(2,3)4)12(17)9-5-6-10(14)11(15)7-9/h5-8,16H,1-4H3
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InChIKey |
MXUDEADPGZWZCH-UHFFFAOYSA-N
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CAS Number |
CAS 1193779-34-8
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PubChem Compound ID |
References | Top | |||
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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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