KEGG   DRUG: Budipine
Entry
D07306                      Drug                                   
Name
Budipine (INN)
Formula
C21H27N
Exact mass
293.2144
Mol weight
293.4458
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01967  Antiparkinson agent
Remark
ATC code: N04BX03
Chemical structure group: DG00866
Efficacy
Antiparkinsonian
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04724  Glutamatergic synapse
hsa04728  Dopaminergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N04 ANTI-PARKINSON DRUGS
   N04B DOPAMINERGIC AGENTS
    N04BX Other dopaminergic agents
     N04BX03 Budipine
      D07306  Budipine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01967  Antiparkinson agent
   DG00866  Budipine
    D07306  Budipine
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Glutamate (ionotropic), NMDA
    GRIN (NMDAR)
     D07306  Budipine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01967  Antiparkinson agent
   DG00866  Budipine
Other DBs
CAS: 57982-78-2
PubChem: 51091643
LigandBox: D07306
NIKKAJI: J14.641B
LinkDB
KCF data

ATOM        22
            1   C8x C    15.4000  -18.4100
            2   C8x C    15.4000  -19.8100
            3   C8x C    16.6124  -20.5100
            4   C8x C    17.8249  -19.8100
            5   C8y C    17.8249  -18.4100
            6   C8x C    16.6124  -17.7100
            7   C1z C    19.0560  -17.6990
            8   C8y C    20.2612  -18.3947
            9   C8x C    20.2616  -19.8096
            10  C8x C    21.4742  -20.5093
            11  C8x C    22.6865  -19.8089
            12  C8x C    22.6860  -18.3939
            13  C8x C    21.4734  -17.6943
            14  C1x C    20.2516  -17.0086
            15  C1x C    20.2515  -15.6086
            16  N1y N    19.0390  -14.9087
            17  C1x C    17.8434  -15.5991
            18  C1x C    17.8435  -16.9991
            19  C1d C    19.0389  -13.5100
            20  C1a C    19.0389  -12.1100
            21  C1a C    17.6400  -13.5101
            22  C1a C    20.4400  -13.5099
BOND        24
            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     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15    7  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20    7  18 1
            21   16  19 1
            22   19  20 1
            23   19  21 1
            24   19  22 1

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