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Ligand

NameCHEMBL407493
Molecular formulaC15H18ClN5O
IUPAC name7-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-1H-benzimidazole-4-carboxamide
Molecular weight319.793
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.3
SynonymsBDBM50083188
7-Amino-6-chloro-1H-benzoimidazole-4-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide
Inchi KeyDQYCUWJWSIVSKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18ClN5O/c16-10-5-9(13-14(12(10)17)19-7-18-13)15(22)20-11-6-21-3-1-8(11)2-4-21/h5,7-8,11H,1-4,6,17H2,(H,18,19)(H,20,22)
PubChem CID10615623
ChEMBLCHEMBL407493
IUPHARN/A
BindingDB50083188
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
667485-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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