KEGG   DRUG: D04531Help
Entry
D04531                      Drug                                   

Name
Indoramin (USAN/INN)
Formula
C22H25N3O
Exact mass
347.1998
Mol weight
347.4534
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antihypertensive
Remark
ATC code: 
Drug group: 
Target
alpha1-adrenergic receptor antagonist [HSA:146 147 148] [KO:K04137 K04136 K04135]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04270  Vascular smooth muscle contraction
hsa04970  Salivary secretion  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C02 ANTIHYPERTENSIVES
   C02C ANTIADRENERGIC AGENTS, PERIPHERALLY ACTING
    C02CA Alpha-adrenoreceptor antagonists
     C02CA02 Indoramin
      D04531  Indoramin (USAN/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor
     Indoramin
      D04531  Indoramin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
26844-12-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C8x C     5.8100  -17.2900
            2   C8x C     5.8100  -18.6900
            3   C8x C     7.0224  -19.3900
            4   C8y C     8.2349  -18.6900
            5   C8y C     8.2349  -17.2900
            6   C8x C     7.0224  -16.5900
            7   N4x N     9.5664  -19.1226
            8   C8x C    10.3893  -17.9900
            9   C8y C     9.5664  -16.8574
            10  C1b C     9.5664  -15.4574
            11  C1b C    10.7908  -14.7502
            12  N1y N    12.0037  -15.4502
            13  C1x C    12.0044  -16.8696
            14  C1x C    13.2172  -17.5690
            15  C1y C    14.4292  -16.8684
            16  C1x C    14.4285  -15.4490
            17  C1x C    13.2157  -14.7496
            18  N1b N    15.6358  -17.5642
            19  C5a C    16.8259  -16.8761
            20  C8y C    18.0166  -17.5628
            21  O5a O    16.8253  -15.4702
            22  C8x C    18.0174  -18.9697
            23  C8x C    19.2302  -19.6690
            24  C8x C    20.4423  -18.9683
            25  C8x C    20.4415  -17.5614
            26  C8x C    19.2286  -16.8621
BOND        29
            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     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    9  10 1
            12   10  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   12  17 1
            20   15  18 1
            21   18  19 1
            22   19  20 1
            23   19  21 2
            24   20  22 2
            25   22  23 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   20  26 1

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