KEGG   COMPOUND: C07218
Entry
C07218                      Compound                               
Name
Zolmitriptan;
311C90
Formula
C16H21N3O2
Exact mass
287.1634
Mol weight
287.3568
Structure
Remark
Same as: D00415
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02C ANTIMIGRAINE PREPARATIONS
    N02CC Selective serotonin (5HT1) agonists
     N02CC03 Zolmitriptan
      D00415  Zolmitriptan (JAN/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Antimigraine Agents
  Serotonin (5-HT) Receptor Agonists
   Zolmitriptan
    D00415  Zolmitriptan (JAN/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  21  Cardiovascular agents
   216  Vasoconstrictors
    2160  Vasoconstrictors
     D00415  Zolmitriptan (JAN/USP/INN)
Drug groups [BR:br08330]
 Analgesic
  DG01484  5-HT1B-receptor agonist
   D00415  Zolmitriptan
  DG01485  5-HT1D-receptor agonist
   D00415  Zolmitriptan
  DG01518  5-HT1B/1D-receptor agonist
   D00415  Zolmitriptan
  DG01943  Triptan
   D00415  Zolmitriptan
 Metabolizing enzyme substrate
  DG01892  CYP1A2 substrate
   D00415  Zolmitriptan
  DG02917  MAO substrate
   DG03178  MAOA substrate
    D00415  Zolmitriptan
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Serotonin
    HTR1B
     D00415  Zolmitriptan (JAN/USP/INN) <JP/US>
    HTR1D
     D00415  Zolmitriptan (JAN/USP/INN) <JP/US>
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00415
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00415
Other DBs
CAS: 139264-17-8
PubChem: 9427
ChEBI: 10124
NIKKAJI: J694.097H
KCF data

ATOM        21
            1   C8y C    24.7988  -23.1819
            2   C8y C    24.7988  -24.5949
            3   C8y C    26.1535  -22.7614
            4   C8x C    23.6074  -22.4869
            5   N4x N    26.1535  -25.0270
            6   C8x C    23.6074  -25.2839
            7   C8x C    26.9360  -23.8884
            8   C1b C    26.6265  -21.4651
            9   C8y C    22.3929  -23.1819
            10  C8x C    22.3929  -24.6359
            11  C1b C    27.9871  -21.1964
            12  C1b C    21.1667  -22.4285
            13  N1c N    28.4484  -19.8593
            14  C1y C    19.9463  -23.1352
            15  C1a C    27.5607  -18.8373
            16  C1a C    29.8499  -19.5848
            17  N1x N    19.9229  -24.4899
            18  C1x C    18.6032  -22.6505
            19  C7x C    18.5739  -24.9102
            20  O7x O    17.7916  -23.7775
            21  O6a O    18.0718  -26.2534
BOND        23
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     6  10 2
            10    8  11 1
            11    9  12 1
            12   11  13 1
            13   14  12 1 #Down
            14   13  15 1
            15   13  16 1
            16   14  17 1
            17   14  18 1
            18   17  19 1
            19   18  20 1
            20   19  21 2
            21    5   7 1
            22    9  10 1
            23   19  20 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
All databases (10)   

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