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Ligand

NameCHEMBL293468
Molecular formulaC16H20N4O2
IUPAC nameN-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide
Molecular weight300.362
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
Synonyms2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide; hydrochloride
CHEMBL539261
PDSP2_001659
AC1Q6M3W
L001362
[ Show all ]
Inchi KeyRWXRJSRJIITQAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)
PubChem CID60761
ChEMBLN/A
IUPHARN/A
BindingDB50007892
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5567015-hydroxytryptamine receptor 4P97288Htr4Mus musculus (Mouse)388
5567005-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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