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Ligand

NameCHEMBL62023
Molecular formulaC18H24N4O2
IUPAC name3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxobenzimidazole-1-carboxamide
Molecular weight328.416
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50007872
SCHEMBL6669870
PDSP1_001670
Bimu 1
3-Ethyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide; hydrochloride
[ Show all ]
Inchi KeyMZRKHUUDDHJVHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N4O2/c1-3-21-15-6-4-5-7-16(15)22(18(21)24)17(23)19-12-10-13-8-9-14(11-12)20(13)2/h4-7,12-14H,3,8-11H2,1-2H3,(H,19,23)
PubChem CID130946
ChEMBLCHEMBL62023
IUPHARN/A
BindingDB50007872
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2181005-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
2181015-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
5563375-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
5563385-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
5563365-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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