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Ligand

NameDau 6285
Molecular formulaC17H21N3O4
IUPAC name(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methoxy-2-oxo-3H-benzimidazole-1-carboxylate
Molecular weight331.372
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsAC1L2WHB
L000897
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-methoxy-2-oxo-3H-benzimidazole-1-carboxylate
CHEMBL552854
PDSP2_000035
[ Show all ]
Inchi KeyHKBNGEJJECJLOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3O4/c1-19-10-3-4-11(19)8-13(7-10)24-17(22)20-15-9-12(23-2)5-6-14(15)18-16(20)21/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,18,21)
PubChem CID129928
ChEMBLN/A
IUPHAR246
BindingDB50007863
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5538605-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
5538615-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
5559295-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
5559305-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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