KEGG   DRUG: Teludipine hydrochloride
Entry
D06060                      Drug                                   
Name
Teludipine hydrochloride (USAN)
Formula
C28H38N2O6. HCl
Exact mass
534.2497
Mol weight
535.0721
Structure
Simcomp
Class
Cardiovascular agent
 DG01575  Calcium channel blocker
 DG03231  Antihypertensive
  DG01928  Dihydropyridine calcium channel blocker
Efficacy
Antihypertensive, Calcium channel blocker
Comment
Dihydropyridine derivative
Interaction
Brite
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01575  Calcium channel blocker
   D06060  Teludipine hydrochloride
  DG03231  Antihypertensive
   DG01928  Dihydropyridine calcium channel blocker
    D06060  Teludipine hydrochloride
Other DBs
CAS: 108700-03-4
PubChem: 47207718
LigandBox: D06060
LinkDB
KCF data

ATOM        37
            1   C8x C    22.4495  -21.4769
            2   C8x C    22.4495  -22.8818
            3   C8x C    23.6662  -23.5843
            4   C8x C    24.8829  -22.8818
            5   C8y C    24.8829  -21.4769
            6   C8y C    23.6662  -20.7744
            7   C2b C    26.1184  -20.7634
            8   C2b C    27.3278  -21.4615
            9   C7a C    28.5143  -20.7763
            10  O7a O    29.7125  -21.4681
            11  C1d C    30.9046  -20.7797
            12  O6a O    28.5143  -19.3697
            13  C1a C    32.0998  -21.4698
            14  C1a C    30.9047  -19.3697
            15  C1a C    32.1043  -20.0868
            16  C1y C    23.6929  -18.4522
            17  C2y C    24.9222  -17.7426
            18  C2y C    24.9223  -16.3377
            19  N1x N    23.7056  -15.6351
            20  C2y C    22.4764  -16.3447
            21  C2y C    22.4762  -17.7497
            22  C7a C    26.1279  -18.4391
            23  O7a O    27.3165  -17.7530
            24  O6a O    26.1279  -19.8567
            25  C1b C    28.5133  -18.4443
            26  C1a C    29.7064  -17.7557
            27  C7a C    21.2363  -18.4657
            28  O7a O    20.0247  -17.7663
            29  O6a O    21.2366  -19.8569
            30  C1b C    18.8392  -18.4509
            31  C1a C    17.6406  -17.7588
            32  C1a C    21.2365  -15.6284
            33  C1b C    26.1221  -15.6451
            34  N1c N    26.1223  -14.2375
            35  C1a C    27.3208  -13.5456
            36  C1a C    24.8873  -13.5242
            37  X   Cl   32.7782  -15.1587
BOND        37
            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 2
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12    9  12 2
            13   11  13 1
            14   11  14 1
            15   11  15 1
            16   16  17 1
            17   17  18 2
            18   18  19 1
            19   19  20 1
            20   20  21 2
            21   16  21 1
            22   17  22 1
            23   22  23 1
            24   22  24 2
            25   23  25 1
            26   25  26 1
            27   21  27 1
            28   27  28 1
            29   27  29 2
            30   28  30 1
            31   30  31 1
            32   20  32 1
            33   18  33 1
            34   33  34 1
            35   34  35 1
            36   34  36 1
            37    6  16 1

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