KEGG   DRUG: D04532Help
Entry
D04532                      Drug                                   

Name
Indoramin hydrochloride (USAN)
Formula
C22H25N3O. HCl
Exact mass
383.1764
Mol weight
383.9143
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
      D04532  Indoramin hydrochloride (USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor
     Indoramin
      D04532  Indoramin hydrochloride (USAN)
BRITE hierarchy
Other DBs
CAS: 
38821-52-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   X   Cl   33.6000  -17.6400
            2   C8x C    17.0100  -18.2700
            3   C8x C    17.0100  -19.6700
            4   C8x C    18.2000  -20.3700
            5   C8y C    19.4600  -19.6700
            6   C8y C    19.4600  -18.2700
            7   C8x C    18.2000  -17.5700
            8   N4x N    20.7900  -20.0900
            9   C8x C    21.5600  -18.9700
            10  C8y C    20.7900  -17.8500
            11  C1b C    20.7900  -16.4500
            12  C1b C    21.9800  -15.7500
            13  N1y N    23.1700  -16.4500
            14  C1x C    23.1700  -17.8500
            15  C1x C    24.4300  -18.5500
            16  C1y C    25.6200  -17.8500
            17  C1x C    25.6200  -16.4500
            18  C1x C    24.4300  -15.7500
            19  N1b N    26.8100  -18.5500
            20  C5a C    28.0000  -17.8500
            21  C8y C    29.1900  -18.5500
            22  O5a O    28.0000  -16.4500
            23  C8x C    29.1900  -19.9500
            24  C8x C    30.4500  -20.6500
            25  C8x C    31.6400  -19.9500
            26  C8x C    31.6400  -18.5500
            27  C8x C    30.4500  -17.8500
BOND        29
            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     5   8 1
            8     8   9 1
            9     9  10 2
            10    6  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   13  18 1
            20   16  19 1
            21   19  20 1
            22   20  21 1
            23   20  22 2
            24   21  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   21  27 1

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