KEGG   DRUG: D02676Help
Entry
D02676                      Drug                                   

Name
Oxiperomide (USAN/INN)
Formula
C20H23N3O2
Exact mass
337.179
Mol weight
337.4155
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antipsychotic
Target
dopamine D1 receptor antagonist [HSA:1812] [KO:K04144];
dopamine D2 receptor antagonist [HSA:1813] [KO:K04145];
dopamine D3 receptor antagonist [HSA:1814] [KO:K04146];
dopamine D4 receptor antagonist [HSA:1815] [KO:K04147];
dopamine D5 receptor antagonist [HSA:1816] [KO:K05840]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04540  Gap junction  
 
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    dopamine D1-receptor
     Oxiperomide
      D02676  Oxiperomide (USAN/INN)
    dopamine D2-receptor
     Oxiperomide
      D02676  Oxiperomide (USAN/INN)
    dopamine D3-receptor
     Oxiperomide
      D02676  Oxiperomide (USAN/INN)
    dopamine D4-receptor
     Oxiperomide
      D02676  Oxiperomide (USAN/INN)
    dopamine D5-receptor
     Oxiperomide
      D02676  Oxiperomide (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
5322-53-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   C1x C    31.8965  -17.6625
            2   N1y N    31.8965  -19.0643
            3   C1x C    33.1106  -19.7653
            4   C1x C    34.3247  -19.0643
            5   C1y C    34.3247  -17.6625
            6   C1x C    33.1106  -16.9615
            7   N4y N    35.5429  -16.9592
            8   C8y C    36.8607  -17.3887
            9   C8y C    37.6741  -16.2694
            10  N4x N    36.8610  -15.1500
            11  C8y C    35.5451  -15.5773
            12  C8x C    37.4307  -18.6694
            13  C8x C    38.8250  -18.8162
            14  C8x C    39.6383  -17.6969
            15  C8x C    39.0683  -16.4162
            16  O5x O    34.3828  -14.7326
            17  C1b C    30.6627  -19.7654
            18  C1b C    29.4485  -19.0644
            19  O2a O    28.2344  -19.7654
            20  C8y C    27.0204  -19.0644
            21  C8x C    27.0204  -17.6626
            22  C8x C    25.8062  -16.9616
            23  C8x C    24.5921  -17.6626
            24  C8x C    24.5921  -19.0644
            25  C8x C    25.8062  -19.7654
BOND        28
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 1
            12    7  11 1
            13    8  12 1
            14   12  13 2
            15   13  14 1
            16   14  15 2
            17    9  15 1
            18   11  16 2
            19    2  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 2
            24   21  22 1
            25   22  23 2
            26   23  24 1
            27   24  25 2
            28   20  25 1

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