KEGG   DRUG: Belfosdil
Entry
D03067                      Drug                                   
Name
Belfosdil (USAN/INN)
Formula
C27H50O7P2
Exact mass
548.3032
Mol weight
548.6292
Structure
Class
Cardiovascular agent
 DG01575  Calcium channel blocker
Efficacy
Antihypertensive, Calcium channel blocker
Target
CACNA1-L [HSA:775 776 778 779] [KO:K04850 K04851 K04853 K04857]
  Pathway
hsa04020  Calcium signaling pathway
hsa04260  Cardiac muscle contraction
hsa04261  Adrenergic signaling in cardiomyocytes
hsa04270  Vascular smooth muscle contraction
Interaction
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01575  Calcium channel blocker
   D03067  Belfosdil
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Calcium channels
    CACNA1-L
     D03067  Belfosdil (USAN/INN)
Other DBs
CAS: 103486-79-9
PubChem: 17397222
LigandBox: D03067
NIKKAJI: J453.044F
KCF data

ATOM        36
            1   C8x C    11.1300  -18.4100
            2   C8x C    11.1300  -19.8100
            3   C8x C    12.3424  -20.5100
            4   C8x C    13.5549  -19.8100
            5   C8y C    13.5549  -18.4100
            6   C8x C    12.3424  -17.7100
            7   O2a O    14.7924  -17.7100
            8   C1b C    16.0049  -18.4100
            9   C1b C    17.2173  -17.7100
            10  C1c C    18.4297  -18.4100
            11  C1b C    19.6422  -17.7100
            12  C1b C    18.4297  -19.8099
            13  P1b P    19.6274  -20.5014
            14  O2b O    20.8124  -19.8100
            15  C1b C    22.0249  -20.5100
            16  C1b C    23.2373  -19.8100
            17  C1b C    24.4497  -20.5100
            18  C1a C    25.6622  -19.8100
            19  O2b O    19.6307  -21.9097
            20  C1b C    20.8124  -22.6100
            21  C1b C    22.0249  -21.9100
            22  C1b C    23.2373  -22.6100
            23  C1a C    24.4497  -21.9100
            24  O3b O    18.4149  -21.2014
            25  P1b P    19.6423  -16.3103
            26  O2b O    20.8824  -15.6100
            27  C1b C    22.0949  -16.3100
            28  C1b C    23.3073  -15.6100
            29  C1b C    24.5197  -16.3100
            30  C1a C    25.7322  -15.6100
            31  O2b O    19.6423  -14.2103
            32  C1b C    20.8824  -13.5100
            33  C1b C    22.0949  -14.2100
            34  C1b C    23.3073  -13.5100
            35  C1a C    24.5197  -14.2100
            36  O3b O    18.4297  -15.6100
BOND        36
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     5   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   10  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  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 1
            23   22  23 1
            24   13  24 2
            25   11  25 1
            26   25  26 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   25  31 1
            32   31  32 1
            33   32  33 1
            34   33  34 1
            35   34  35 1
            36   25  36 2

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
Gene (8)   
   KEGG ORTHOLOGY (4)   
   KEGG GENES (4)   
All databases (14)   

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