KEGG   DRUG: Fendiline hydrochloride
Entry
D07943                      Drug                                   
Name
Fendiline hydrochloride;
Sensit (TN)
Formula
C23H25N. HCl
Exact mass
351.1754
Mol weight
351.9122
Structure
Simcomp
Class
Cardiovascular agent
 DG01575  Calcium channel blocker
  DG01496  Calcium channel L type blocker
 DG01653  Antiarrhythmics
  DG01807  Phenylalkylamine derivative
Remark
ATC code: C08EA01
Chemical structure group: DG00332
Efficacy
Vasodilator, 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
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C08 CALCIUM CHANNEL BLOCKERS
   C08E NON-SELECTIVE CALCIUM CHANNEL BLOCKERS
    C08EA Phenylalkylamine derivatives
     C08EA01 Fendiline
      D07943  Fendiline hydrochloride
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01575  Calcium channel blocker
   DG01496  Calcium channel L type blocker
    DG00332  Fendiline
     D07943  Fendiline hydrochloride
  DG01653  Antiarrhythmics
   DG01807  Phenylalkylamine derivative
    DG00332  Fendiline
     D07943  Fendiline hydrochloride
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Calcium channels
    CACNA1-L
     D07943  Fendiline hydrochloride
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01575  Calcium channel blocker
   DG01496  Calcium channel L type blocker
    DG00332  Fendiline
  DG01653  Antiarrhythmics
   DG01807  Phenylalkylamine derivative
    DG00332  Fendiline
Other DBs
CAS: 13636-18-5
PubChem: 96024638
LigandBox: D07943
NIKKAJI: J280.744K
LinkDB
KCF data

ATOM        25
            1   C8x C    18.7600  -18.9700
            2   C8x C    18.7600  -20.3700
            3   C8x C    19.9500  -21.0700
            4   C8x C    21.2100  -20.3700
            5   C8y C    21.2100  -18.9700
            6   C8x C    19.9500  -18.2700
            7   C1c C    22.4000  -18.2700
            8   C8y C    23.6600  -18.9700
            9   C8x C    23.6600  -20.3700
            10  C8x C    24.8500  -21.0700
            11  C8x C    26.0400  -20.3700
            12  C8x C    26.0400  -18.9700
            13  C8x C    24.8500  -18.2700
            14  C1b C    22.4000  -16.8700
            15  C1b C    23.6600  -16.1700
            16  N1b N    24.8500  -16.8700
            17  C1c C    26.0400  -16.1700
            18  C8y C    27.2300  -16.8700
            19  C1a C    26.0400  -14.7700
            20  C8x C    27.2300  -18.2700
            21  C8x C    28.4200  -18.9700
            22  C8x C    29.6100  -18.2700
            23  C8x C    29.6100  -16.8700
            24  C8x C    28.4200  -16.1700
            25  X   Cl   33.6000  -19.1100
BOND        26
            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 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15    7  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   17  19 1
            21   18  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   18  24 1

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