Drug Name |
Bupropion
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Synonyms |
bupropion; Amfebutamone; 34911-55-2; Amfebutamon; 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; amfebutamonum; Amfebutamona; (+-)-Bupropion; Wellbatrin; Bupropion [INN:BAN]; 34841-39-9; Elontril; Amfebutamonum [INN-Latin]; Zyban; Amfebutamona [INN-Spanish]; Bupropion SR; AMFEBUTAMONE HCl; alpha-(tert-butylamino)-m-chloropropiophenone; CHEMBL894; BRN 2101062; (+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone; CHEBI:3219; SNPPWIUOZRMYNY-UHFFFAOYSA-N; 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]propan-1-one; Amfebutamon; Amfebutamonum; Elont; Bupropion Hcl; Bupropion hydrocloride; Bupropion (INN); Bupropion (Old RN); Bupropion (USAN); Alpha-(tert-Butylamino)-m-chloropropiophenone; Alpha-(tert-butylamino)-m-chloropropiophenone; (-)-2-(tert-Butylamino)-3'-chloropropiophenone; (-)-2-(tert-Butylamino)-3'-chlorpropiophenon; 1-Propanone; 2-(Tert-Butylamino)-3'-chloropropiophenone
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Drug Type |
Small molecular drug
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Indications |
Smoking dependence [ICD-11: 6C4A.2]
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Approved
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Company |
GlaxoSmithKline plc
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Summary |
Bupropion is a norepinephrine and dopamine reuptake inhibitor used in the treatment of major depressive disorder (MDD), seasonal affective disorder (SAD), and as an aid to smoking cessation.
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Target |
Serotonin transporter (SERT)
Mechanism of Action: Inhibitor
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T27812 | |
Norepinephrine transporter (NET)
Mechanism of Action: Inhibitor
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T21945 |
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Formula |
C13H18ClNO
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Canonical SMILES |
CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
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InChI |
1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3
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InChIKey |
SNPPWIUOZRMYNY-UHFFFAOYSA-N
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CAS Number | CAS 34911-55-2 | |
TTD ID | D0X4ZR | |
DrugBank ID | DB01156 | |
PubChem Compound ID | 444 | |
PubChem Substance ID |
9078
,
794792
,
4652643
,
8150639
,
11342225
,
11362408
,
11364557
,
11367119
,
11369681
,
11371567
,
11374307
,
11377843
,
11407107
,
11466277
,
11467397
,
11485553
,
11485993
,
11487810
,
11489475
,
11490460
,
11492429
,
11495477
,
15196401
,
17425136
,
24438813
,
46386681
,
46506896
,
47217436
,
47440956
,
47515983
,
47515984
,
47589662
,
47960423
,
48335208
,
48415666
,
49681731
,
49698964
,
49832545
,
50023786
,
50105235
,
51091903
,
53786854
,
56313588
,
57320212
,
79472453
,
85209446
,
85788458
,
90340803
,
92308360
,
92308810
|
|
ChEBI ID | CHEBI:3219 | |
ADReCS Drug ID | BADD_D00312 |
ID | Name | Dose | Type | Drug Brand Name | Drug Dose | Drug Dosage Form | Experimental Species | Individuals Number | Test Sample | Ingredient | Effect | Relationship Classification | |
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ID | Name | Dose | Type | Drug Brand Name | Drug Dose | Drug Dosage Form | Experimental Species | Individuals Number | Test Sample | Ingredient | Effect | Relationship classification |