KEGG   DRUG: Brovincamine fumarate
Entry
D01656                      Drug                                   
Name
Brovincamine fumarate (JAN);
Sabromin (TN)
Formula
C21H25BrN2O3. C4H4O4
Exact mass
548.1158
Mol weight
549.41
Structure
Simcomp
Class
Cardiovascular agent
 DG01575  Calcium channel blocker
 DG03055  Vinca alkaloid, vasodilator
Remark
Chemical structure group: DG02931
Efficacy
Antiglaucoma, Vasodilator, Calcium channel blocker
Comment
Vinca alkaloid derivative
Interaction
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01575  Calcium channel blocker
   DG02931  Brovincamine
    D01656  Brovincamine fumarate
  DG03055  Vinca alkaloid, vasodilator
   DG02931  Brovincamine
    D01656  Brovincamine fumarate
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01575  Calcium channel blocker
   DG02931  Brovincamine
  DG03055  Vinca alkaloid, vasodilator
   DG02931  Brovincamine
Other DBs
CAS: 84964-12-5
PubChem: 7848719
ChEBI: 31309
LigandBox: D01656
NIKKAJI: J245.491B
LinkDB
KCF data

ATOM        35
            1   O6a O    29.4499  -17.4502
            2   C6a C    30.6573  -16.7553
            3   C2b C    31.8646  -17.4431
            4   C2b C    33.0651  -16.7482
            5   C6a C    34.2726  -17.4360
            6   O6a O    35.4801  -16.7412
            7   O6a O    34.2655  -18.8331
            8   O6a O    30.6543  -15.3583
            9   C8x C    18.3918  -16.4473
            10  C8y C    18.3918  -17.8399
            11  C8x C    19.5978  -18.5362
            12  C8y C    20.8039  -17.8399
            13  C8y C    20.8039  -16.4473
            14  C8x C    19.5978  -15.7510
            15  N4y N    22.1284  -18.2703
            16  C8y C    22.9470  -17.1436
            17  C8y C    22.1284  -16.0170
            18  C1y C    24.3396  -17.1436
            19  N1y N    25.0359  -15.9376
            20  C1x C    24.3396  -14.7315
            21  C1x C    22.9470  -14.7315
            22  C1z C    22.9470  -19.5557
            23  C1x C    24.3396  -19.5557
            24  C1z C    25.0359  -18.3496
            25  C1x C    26.4285  -18.3496
            26  C1x C    27.1248  -17.1436
            27  C1x C    26.4285  -15.9376
            28  X   Br   17.1858  -18.5362
            29  C7a C    22.2601  -20.8082
            30  O1a O    21.5544  -19.5557
            31  O6a O    20.8675  -20.8082
            32  O7a O    22.9887  -22.0395
            33  C1a C    24.3801  -22.0245
            34  C1b C    25.7996  -19.5287
            35  C1a C    27.2299  -19.5138
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     5   7 2
            7     2   8 2
            8     9  10 2
            9    10  11 1
            10   11  12 2
            11   12  13 1
            12   13  14 2
            13    9  14 1
            14   12  15 1
            15   15  16 1
            16   16  17 2
            17   13  17 1
            18   16  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  17 1
            23   15  22 1
            24   22  23 1
            25   23  24 1
            26   18  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   19  27 1
            31   10  28 1
            32   22  29 1 #Down
            33   22  30 1 #Up
            34   29  31 2
            35   29  32 1
            36   32  33 1
            37   24  34 1 #Down
            38   34  35 1

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