KEGG   DRUG: Phendimetrazine hydrochloride
Entry
D08348                      Drug                                   
Name
Phendimetrazine hydrochloride;
Antapentan (TN)
Formula
C12H17NO. HCl
Exact mass
227.1077
Mol weight
227.7304
Structure
Simcomp
Class
Neuropsychiatric agent
 DG03085  Selective norepinephrine reuptake inhibitor (NRI)
Gastrointestinal agent
 DG01705  Anoretic
  DG01704  Phenethylamine anorexic
Remark
Chemical structure group: DG01537
Product (DG01537): D02080<US>
Efficacy
Appetite suppressant (systemic), Stimulant (central)
Comment
Morpholine derivative
Target
SLC6A2 (NAT1) [HSA:6530] [KO:K05035]
  Pathway
hsa04721  Synaptic vesicle cycle
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03085  Selective norepinephrine reuptake inhibitor (NRI)
   DG01537  Phendimetrazine
    D08348  Phendimetrazine hydrochloride
 Gastrointestinal agent
  DG01705  Anoretic
   DG01704  Phenethylamine anorexic
    DG01537  Phendimetrazine
     D08348  Phendimetrazine hydrochloride
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D08348  Phendimetrazine hydrochloride
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03085  Selective norepinephrine reuptake inhibitor (NRI)
   DG01537  Phendimetrazine
 Gastrointestinal agent
  DG01705  Anoretic
   DG01704  Phenethylamine anorexic
    DG01537  Phendimetrazine
Other DBs
CAS: 7635-51-0
PubChem: 96025035
LigandBox: D08348
LinkDB
KCF data

ATOM        15
            1   X   Cl   27.3952  -18.9160
            2   C8x C    17.3600  -17.0800
            3   C8x C    17.3600  -18.4800
            4   C8x C    18.5500  -19.1800
            5   C8x C    19.7400  -18.4800
            6   C8y C    19.7400  -17.0800
            7   C8x C    18.5500  -16.3800
            8   C1y C    21.0000  -16.3800
            9   C1y C    22.1900  -17.0800
            10  N1y N    23.3800  -16.3800
            11  C1x C    23.3800  -14.9800
            12  C1x C    22.1900  -14.2800
            13  O2x O    21.0000  -14.9800
            14  C1a C    24.6400  -17.0800
            15  C1a C    22.1900  -18.4800
BOND        15
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     8   6 1 #Down
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13    8  13 1
            14   10  14 1
            15    9  15 1 #Up

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