KEGG   DRUG: D00507Help
Entry
D00507                      Drug                                   

Name
Phenoxybenzamine hydrochloride (USP);
Dibenzyline (TN)
Product
Formula
C18H22ClNO. HCl
Exact mass
339.1157
Mol weight
340.2873
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antihypertensive
Remark
Same as: 
ATC code: 
Target
alpha1-adrenergic receptor antagonist [HSA:146 147 148] [KO:K04137 K04136 K04135];
alpha2-adrenergic receptor antagonist [HSA:150 151 152] [KO:K04138 K04139 K04140]
  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
  C04 PERIPHERAL VASODILATORS
   C04A PERIPHERAL VASODILATORS
    C04AX Other peripheral vasodilators
     C04AX02 Phenoxybenzamine
      D00507  Phenoxybenzamine hydrochloride (USP)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Alpha-adrenergic Blocking Agents
   Phenoxybenzamine
    D00507  Phenoxybenzamine hydrochloride (USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor [HSA:146 147 148] [KO:K04137 K04136 K04135]
     Phenoxybenzamine [ATC:C04AX02]
      D00507  Phenoxybenzamine hydrochloride (USP)
    alpha2-adrenergic receptor [HSA:150 151 152] [KO:K04138 K04139 K04140]
     Phenoxybenzamine [ATC:C04AX02]
      D00507  Phenoxybenzamine hydrochloride (USP)
BRITE hierarchy
Other DBs
CAS: 
63-92-3
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        22
            1   C8y C    19.0915  -19.7686
            2   C1b C    20.3035  -20.4677
            3   C8x C    17.8855  -20.4677
            4   C8x C    19.0915  -18.3878
            5   N1c N    21.5037  -19.7686
            6   C8x C    16.6853  -19.7686
            7   C8x C    17.8855  -17.6827
            8   C1c C    22.6981  -20.4677
            9   C1b C    21.5037  -18.3878
            10  C8x C    16.6853  -18.3878
            11  C1b C    23.9041  -19.7686
            12  C1a C    22.6981  -21.8602
            13  C1b C    22.7971  -17.9157
            14  O2a O    25.1160  -20.4677
            15  X   Cl   22.7971  -16.5233
            16  C8y C    26.5319  -19.6929
            17  C8x C    26.4967  -18.3062
            18  C8x C    27.7204  -20.4153
            19  C8x C    27.7903  -17.6420
            20  C8x C    28.9555  -19.7452
            21  C8x C    28.9788  -18.3702
            22  X   Cl   32.5446  -19.2383
BOND        22
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 1
            8     5   9 1
            9     6  10 1
            10    8  11 1
            11    8  12 1
            12    9  13 1
            13   11  14 1
            14   13  15 1
            15   14  16 1
            16   16  17 1
            17   16  18 2
            18   17  19 2
            19   18  20 1
            20   19  21 1
            21    7  10 2
            22   20  21 2

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