KEGG   DRUG: Ramosetron
Entry
D08466                      Drug                                   
Name
Ramosetron (INN)
Formula
C17H17N3O
Exact mass
279.1372
Mol weight
279.3364
Structure
Simcomp
Class
Gastrointestinal agent
 DG01489  5-HT3-receptor antagonist
 DG01762  Antiemetic
Metabolizing enzyme substrate
 DG01892  CYP1A2 substrate
 DG01644  CYP2D6 substrate
Remark
Chemical structure group: DG01239
Product (DG01239): D02016<JP>
Efficacy
Anti-emetic, Serotonin 5-HT3 receptor antagonist
Target
  Pathway
hsa04726  Serotonergic synapse
Metabolism
Enzyme: CYP1A2 [HSA:1544], CYP2D6 [HSA:1565]
Interaction
Structure map
map07211  Serotonin receptor agonists/antagonists
Brite
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01489  5-HT3-receptor antagonist
   DG01239  Ramosetron
    D08466  Ramosetron
  DG01762  Antiemetic
   DG01239  Ramosetron
    D08466  Ramosetron
 Metabolizing enzyme substrate
  DG01892  CYP1A2 substrate
   DG01239  Ramosetron
    D08466  Ramosetron
  DG01644  CYP2D6 substrate
   DG01239  Ramosetron
    D08466  Ramosetron
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Serotonin
    HTR3
     D08466  Ramosetron (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08466
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01489  5-HT3-receptor antagonist
   DG01239  Ramosetron
  DG01762  Antiemetic
   DG01239  Ramosetron
 Metabolizing enzyme substrate
  DG01892  CYP1A2 substrate
   DG01239  Ramosetron
  DG01644  CYP2D6 substrate
   DG01239  Ramosetron
Other DBs
CAS: 132036-88-5
PubChem: 96025152
LigandBox: D08466
LinkDB
KCF data

ATOM        21
            1   C1x C    23.1700  -17.0100
            2   C1y C    23.1700  -18.4100
            3   C5a C    24.3600  -19.1100
            4   C8y C    25.6200  -18.4100
            5   C8x C    25.6200  -17.0100
            6   C1x C    21.9800  -16.3100
            7   C8y C    20.7200  -17.0100
            8   C8y C    20.7200  -18.4100
            9   C1x C    21.9800  -19.1100
            10  C8y C    26.9500  -18.8300
            11  C8y C    27.7200  -17.7100
            12  N4y N    26.9500  -16.5900
            13  C8x C    27.5100  -20.0900
            14  C8x C    28.9100  -20.3000
            15  C8x C    29.6800  -19.1100
            16  C8x C    29.1200  -17.8500
            17  O5a O    24.3600  -20.5100
            18  N5x N    19.3900  -16.5900
            19  C8x C    18.6200  -17.7100
            20  N4x N    19.3900  -18.8300
            21  C1a C    27.6500  -15.3300
BOND        24
            1     1   2 1
            2     2   3 1 #Up
            3     3   4 1
            4     4   5 2
            5     1   6 1
            6     6   7 1
            7     7   8 2
            8     8   9 1
            9     2   9 1
            10    4  10 1
            11   10  11 2
            12   11  12 1
            13    5  12 1
            14   10  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19    3  17 2
            20    7  18 1
            21   18  19 2
            22   19  20 1
            23    8  20 1
            24   12  21 1

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