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Ligand

NameCHEMBL325603
Molecular formulaC19H26N4O2
IUPAC name3-ethyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-oxobenzimidazole-1-carboxamide
Molecular weight342.443
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50122877
SCHEMBL7389967
3-Ethyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide
Inchi KeyUEYRRMVOMQCUML-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N4O2/c1-3-22-16-9-4-5-10-17(16)23(19(22)25)18(24)20-13-11-14-7-6-8-15(12-13)21(14)2/h4-5,9-10,13-15H,3,6-8,11-12H2,1-2H3,(H,20,24)
PubChem CID19426720
ChEMBLCHEMBL325603
IUPHARN/A
BindingDB50122877
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3352525-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388

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