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Ligand

NameCHEMBL150155
Molecular formulaC16H20N4O
IUPAC nameN-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-benzimidazole-4-carboxamide
Molecular weight284.363
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50083177
1H-Benzoimidazole-4-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide
Inchi KeyCUGYVBTWCOQFBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4O/c1-20-11-5-6-12(20)8-10(7-11)19-16(21)13-3-2-4-14-15(13)18-9-17-14/h2-4,9-12H,5-8H2,1H3,(H,17,18)(H,19,21)
PubChem CID11841876
ChEMBLCHEMBL150155
IUPHARN/A
BindingDB50083177
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
507125-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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