KEGG   DRUG: Fenoldopam
Entry
D07946                      Drug                                   
Name
Fenoldopam (INN);
Carlacor (TN)
Formula
C16H16ClNO3
Exact mass
305.0819
Mol weight
305.7561
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01472  Dopamine agonist
  DG01467  Dopamine D1-receptor agonist
Remark
Same as: C07693
ATC code: C01CA19
Chemical structure group: DG00226
Product (DG00226): D00613<US>
Efficacy
Antihypertensive, Diuretic, Dopamine D1 receptor agonist
Target
DRD1 [HSA:1812] [KO:K04144]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C01 CARDIAC THERAPY
   C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
    C01CA Adrenergic and dopaminergic agents
     C01CA19 Fenoldopam
      D07946  Fenoldopam (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01472  Dopamine agonist
   DG01467  Dopamine D1-receptor agonist
    DG00226  Fenoldopam
     D07946  Fenoldopam
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD1
     D07946  Fenoldopam (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01472  Dopamine agonist
   DG01467  Dopamine D1-receptor agonist
    DG00226  Fenoldopam
Other DBs
CAS: 67227-56-9
PubChem: 96024641
ChEBI: 5002
LigandBox: D07946
NIKKAJI: J23.754J
KCF data

ATOM        21
            1   C1x C    25.3400  -21.9100
            2   C8y C    24.5000  -20.7900
            3   C8y C    24.8500  -19.4600
            4   C1y C    26.1100  -18.9000
            5   C1x C    26.7400  -21.9100
            6   C1x C    27.3700  -19.5300
            7   N1x N    27.6500  -20.8600
            8   C8x C    23.8000  -18.4800
            9   C8y C    22.4000  -18.9000
            10  C8y C    22.0500  -20.2300
            11  C8y C    23.1700  -21.2100
            12  O1a O    20.7200  -20.6500
            13  O1a O    21.4200  -17.9200
            14  X   Cl   22.8200  -22.6100
            15  C8y C    26.1100  -17.5000
            16  C8x C    27.3000  -16.8000
            17  C8x C    27.3000  -15.4000
            18  C8y C    26.1100  -14.7000
            19  C8x C    24.8500  -15.4000
            20  C8x C    24.8500  -16.8000
            21  O1a O    26.1100  -13.3000
BOND        23
            1     3   4 1
            2     1   5 1
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13   10  12 1
            14    9  13 1
            15   11  14 1
            16    4  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   18  21 1

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