KEGG   COMPOUND: C07436
Entry
C07436                      Compound                               
Name
Phenoxybenzamine hydrochloride
Formula
C18H22ClNO. HCl
Exact mass
339.1157
Mol weight
340.2873
Structure
Remark
Same as: D00507
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) <US>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Alpha-adrenergic Blocking Agents
   Phenoxybenzamine
    D00507  Phenoxybenzamine hydrochloride (USP)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01466  Adrenergic receptor antagonist
   DG01465  alpha-Adrenergic receptor antagonist
    DG00285  Phenoxybenzamine
     D00507  Phenoxybenzamine hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    ADRA1
     D00507  Phenoxybenzamine hydrochloride (USP) <US>
    ADRA2
     D00507  Phenoxybenzamine hydrochloride (USP) <US>
Other DBs
CAS: 63-92-3
PubChem: 9640
ChEBI: 8078
KCF data

ATOM        22
            1   C8y C    19.0534  -19.7291
            2   C1b C    20.2630  -20.4268
            3   C8x C    17.8498  -20.4268
            4   C8x C    19.0534  -18.3511
            5   N1c N    21.4608  -19.7291
            6   C8x C    16.6520  -19.7291
            7   C8x C    17.8498  -17.6474
            8   C1c C    22.6528  -20.4268
            9   C1b C    21.4608  -18.3511
            10  C8x C    16.6520  -18.3511
            11  C1b C    23.8564  -19.7291
            12  C1a C    22.6528  -21.8165
            13  C1b C    22.7516  -17.8799
            14  O2a O    25.0658  -20.4268
            15  X   Cl   22.7516  -16.4903
            16  C8y C    26.4789  -19.6536
            17  C8x C    26.4438  -18.2696
            18  C8x C    27.6650  -20.3745
            19  C8x C    27.7348  -17.6068
            20  C8x C    28.8977  -19.7058
            21  C8x C    28.9209  -18.3335
            22  X   Cl   32.4796  -19.1999
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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