KEGG   DRUG: Bupropion hydrobromide
Entry
D07938                      Drug                                   

Name
Bupropion hydrobromide (USAN);
Aplenzin (TN)
Product
Formula
C13H18ClNO. HBr
Exact mass
319.0339
Mol weight
320.6531
Structure
Simcomp
Remark
ATC code: N06AX12
Chemical structure group: DG00957
Product (DG00957): D00817<US> D07938<US>
Product (mixture): D10751<US>
Efficacy
Antidepressant, Noradrenalin and dopamine reuptake inhibitor
  Disease
Major depressive disorder [DS:H01646]
Target
SLC6A2 (NAT1) [HSA:6530] [KO:K05035]
SLC6A3 (DAT1) [HSA:6531] [KO:K05036]
  Pathway
hsa04721  Synaptic vesicle cycle
hsa04728  Dopaminergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AX Other antidepressants
     N06AX12 Bupropion
      D07938  Bupropion hydrobromide (USAN) <US>
USP drug classification [BR:br08302]
 Anti-Addiction/Substance Abuse Treatment Agents
  Smoking Cessation Agents
   Bupropion
    D07938  Bupropion hydrobromide (USAN)
 Antidepressants
  Antidepressants, Other
   Bupropion
    D07938  Bupropion hydrobromide (USAN)
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D07938  Bupropion hydrobromide (USAN) <US>
    SLC6A3 (DAT1)
     D07938  Bupropion hydrobromide (USAN) <US>
Other DBs
CAS: 905818-69-1
PubChem: 96024633
ChEMBL: CHEMBL1201735
DrugBank: DB01156
LigandBox: D07938
LinkDB
KCF data

ATOM        17
            1   C8y C    16.3800  -16.1700
            2   C8x C    16.3800  -17.5700
            3   C8x C    15.1200  -18.2700
            4   C8x C    13.9300  -17.5700
            5   C8y C    13.9300  -16.1700
            6   C8x C    15.1200  -15.4700
            7   X   Cl   12.6700  -15.4700
            8   C5a C    17.5700  -15.4700
            9   C1c C    18.7600  -16.1700
            10  O5a O    17.5700  -14.0700
            11  N1b N    19.9500  -15.4700
            12  C1a C    18.7600  -17.5700
            13  C1d C    21.1400  -16.1700
            14  C1a C    22.3300  -15.4700
            15  C1a C    21.1400  -17.5700
            16  C1a C    22.4000  -16.8000
            17  X   Br   25.9700  -16.8700
BOND        16
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     1   8 1
            9     8   9 1
            10    8  10 2
            11    9  11 1
            12    9  12 1
            13   11  13 1
            14   13  14 1
            15   13  15 1
            16   13  16 1

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