KEGG   DRUG: D00349Help
Entry
D00349                      Drug                                   

Name
Isradipine (USP/INN);
Dynacirc (TN)
Product
  Generic
Formula
C19H21N3O5
Exact mass
371.1481
Mol weight
371.3871
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antagonist [calcium channel]
Remark
ATC code: 
Drug group: 
Comment
Indication: Hypertension
Target
calcium channel L type blocker [HSA:775 776 778 779] [KO:K04850 K04851 K04853 K04857]
  Pathway
MAPK signaling pathway
Calcium signaling pathway
Cardiac muscle contraction
Vascular smooth muscle contraction
Interaction
Drug interaction
Structure map
Calcium channel blocking drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C08 CALCIUM CHANNEL BLOCKERS
   C08C SELECTIVE CALCIUM CHANNEL BLOCKERS WITH MAINLY VASCULAR EFFECTS
    C08CA Dihydropyridine derivatives
     C08CA03 Isradipine
      D00349  Isradipine (USP/INN)
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Calcium Channel Blocking Agents
   Isradipine
    D00349  Isradipine (USP/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated cation channels
   Ca2+ channel, CACN alpha-1, CaVx.x
    calcium channel L type
     Isradipine
      D00349  Isradipine (USP/INN)
BRITE hierarchy
Other DBs
CAS: 
75695-93-1
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1y C     7.0000  -13.1600
            2   C2y C     8.1900  -12.4600
            3   C2y C     5.8100  -12.4600
            4   C8y C     7.0000  -15.5400
            5   C2y C     8.1900  -11.1300
            6   C7a C     9.3800  -13.1600
            7   C2y C     5.8100  -11.1300
            8   C7a C     4.6900  -13.0900
            9   C8x C     8.1900  -16.2400
            10  C8y C     5.8100  -16.2400
            11  N1x N     7.0000  -10.4300
            12  C1a C     9.3800  -10.4300
            13  O7a O    10.5000  -12.4600
            14  O6a O     9.3800  -14.4900
            15  C1a C     4.6900  -10.4300
            16  O7a O     3.5000  -12.4600
            17  O6a O     4.6900  -14.4900
            18  C8x C     8.1900  -17.5000
            19  C8y C     5.8100  -17.5000
            20  C1c C    11.6900  -13.1600
            21  C1a C     2.3100  -13.0900
            22  C8x C     7.0000  -18.2000
            23  C1a C    12.9081  -12.4699
            24  C1a C    11.6786  -14.5600
            25  N5x N     4.6117  -15.8506
            26  O2x O     3.8710  -16.8700
            27  N5x N     4.6117  -17.8894
BOND        29
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    6  14 2
            14    7  15 1
            15    8  16 1
            16    8  17 2
            17    9  18 1
            18   10  19 1
            19   13  20 1
            20   16  21 1
            21   18  22 2
            22    7  11 1
            23   19  22 1
            24   20  23 1
            25   20  24 1
            26   10  25 2
            27   25  26 1
            28   26  27 1
            29   19  27 2

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