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Ligand

Namegranisetron
Molecular formulaC18H24N4O
IUPAC name1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)indazole-3-carboxamide
Molecular weight312.417
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
SynonymsTC-063582
1-Methyl-1H-indazole-3-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide(Granisetron)
1364914-39-5
AC1L1G3K
C18H24N4O
[ Show all ]
Inchi KeyMFWNKCLOYSRHCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N4O/c1-21-13-6-5-7-14(21)11-12(10-13)19-18(23)17-15-8-3-4-9-16(15)22(2)20-17/h3-4,8-9,12-14H,5-7,10-11H2,1-2H3,(H,19,23)
PubChem CID3510
ChEMBLCHEMBL289469
IUPHARN/A
BindingDB50000483
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2044585-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2044595-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2044575-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
2044565-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
2044545-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
2044555-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
5562935-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
204453D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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