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Ligand

NameCHEMBL147827
Molecular formulaC16H18ClN3O2
IUPAC name(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-chloro-1H-benzimidazole-4-carboxylate
Molecular weight319.789
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50083193
6-Chloro-1H-benzoimidazole-4-carboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
Inchi KeyFIPCEHZBLRYIJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18ClN3O2/c1-20-10-2-3-11(20)7-12(6-10)22-16(21)13-4-9(17)5-14-15(13)19-8-18-14/h4-5,8,10-12H,2-3,6-7H2,1H3,(H,18,19)
PubChem CID44364334
ChEMBLCHEMBL147827
IUPHARN/A
BindingDB50083193
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
792315-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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