KEGG   COMPOUND: C07368Help
Entry
C07368                      Compound                               

Name
Prazosin
Formula
C19H21N5O4
Exact mass
383.1594
Mol weight
383.4011
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C02 ANTIHYPERTENSIVES
   C02C ANTIADRENERGIC AGENTS, PERIPHERALLY ACTING
    C02CA Alpha-adrenoreceptor antagonists
     C02CA01 Prazosin
      D08411  Prazosin (INN)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Alpha-adrenergic Blocking Agents
   Prazosin
    D08411  Prazosin (INN)
 Genitourinary Agents
  Benign Prostatic Hypertrophy Agents
   Prazosin
    D08411  Prazosin (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Adrenaline
    alpha1-adrenergic receptor
     Prazosin
      D08411  Prazosin (INN)
BRITE hierarchy
Other DBs
CAS: 
19216-56-9
PubChem: 
ChEBI: 
ChEMBL: 
PDB-CCD: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C8y C    26.0190  -20.0449
            2   C8y C    26.0190  -18.6377
            3   C8x C    27.2449  -20.7512
            4   C8y C    24.8104  -20.7512
            5   N5x N    24.8104  -17.9547
            6   C8x C    27.2449  -17.9547
            7   C8y C    28.4477  -20.0449
            8   N5x N    23.6019  -20.0449
            9   N1a N    24.8104  -22.1525
            10  C8y C    23.6019  -18.6377
            11  C8y C    28.4477  -18.6377
            12  O2a O    29.6796  -20.7512
            13  N1y N    22.3934  -17.9547
            14  O2a O    29.6796  -17.9547
            15  C1a C    30.8822  -20.0390
            16  C1x C    22.3934  -16.5595
            17  C1x C    21.1731  -18.6377
            18  C1a C    30.8822  -18.6494
            19  C1x C    21.1731  -15.8529
            20  C1x C    19.9646  -17.9547
            21  N1y N    19.9646  -16.5595
            22  C5a C    18.7386  -15.8529
            23  C8y C    17.5243  -16.5595
            24  O5a O    18.7386  -14.4460
            25  C8x C    17.1507  -17.8906
            26  O2x O    16.3683  -15.7771
            27  C8x C    15.7202  -17.9314
            28  C8x C    15.2590  -16.6353
BOND        31
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     4   8 2
            8     4   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1
            12   10  13 1
            13   11  14 1
            14   12  15 1
            15   13  16 1
            16   13  17 1
            17   14  18 1
            18   16  19 1
            19   17  20 1
            20   19  21 1
            21   21  22 1
            22   22  23 1
            23   22  24 2
            24   23  25 2
            25   23  26 1
            26   25  27 1
            27   26  28 1
            28    7  11 1
            29    8  10 1
            30   20  21 1
            31   27  28 2

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