KEGG   DRUG: D02824Help
Entry
D02824                      Drug                                   

Name
Almotriptan (USAN)
Formula
C17H25N3O2S
Exact mass
335.1667
Mol weight
335.4643
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antimigraine
Remark
ATC code: 
Target
5-HT1B-receptor agonist [HSA:3351] [KO:K04153];
5-HT1D-receptor agonist [HSA:3352] [KO:K04153]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse  
 
Interaction
Drug interaction
Structure map
Antimigraines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02C ANTIMIGRAINE PREPARATIONS
    N02CC Selective serotonin (5HT1) agonists
     N02CC05 Almotriptan
      D02824  Almotriptan (USAN)
USP drug classification [BR:br08302]
 Antimigraine Agents
  Serotonin (5-HT) 1b/1d Receptor Agonists
   Almotriptan
    D02824  Almotriptan (USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Serotonin
    5-HT1B-receptor [HSA:3351] [KO:K04153]
     Almotriptan [ATC:N02CC05]
      D02824  Almotriptan (USAN)
    5-HT1D-receptor [HSA:3352] [KO:K04153]
     Almotriptan [ATC:N02CC05]
      D02824  Almotriptan (USAN)
BRITE hierarchy
Other DBs
CAS: 
154323-57-6
PubChem: 
DrugBank: 
LigandBox: 
KCF data Show

ATOM        23
            1   C8y C    28.7441  -18.7760
            2   C8y C    28.7441  -20.1826
            3   C8y C    30.0803  -18.3540
            4   C8x C    27.5484  -18.0726
            5   N4x N    30.0803  -20.6046
            6   C8x C    27.5484  -20.8859
            7   C8x C    30.9243  -19.4792
            8   C8y C    26.3528  -18.7760
            9   C8x C    26.3528  -20.1826
            10  C1b C    25.0869  -18.0726
            11  S4a S    23.8912  -18.7760
            12  O3c O    24.8759  -19.7606
            13  O3c O    22.9066  -19.7606
            14  N1y N    22.8980  -17.7801
            15  C1x C    23.3329  -16.4424
            16  C1x C    22.1950  -15.6153
            17  C1x C    21.0569  -16.4419
            18  C1x C    21.4913  -17.7797
            19  C1b C    30.0803  -16.9521
            20  C1b C    31.2827  -16.2579
            21  N1c N    31.2827  -14.8400
            22  C1a C    32.5006  -14.1368
            23  C1a C    30.0757  -14.1432
BOND        25
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 2
            7     4   8 1
            8     6   9 1
            9     8  10 1
            10   10  11 1
            11   11  12 2
            12   11  13 2
            13    5   7 1
            14    8   9 2
            15   11  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   14  18 1
            21    3  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   21  23 1

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