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Ligand

NameCHEMBL18769
Molecular formulaC14H17ClN4O
IUPAC name6-chloro-N-(1-methylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
Molecular weight292.767
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.0
Synonyms6-Chloro-1H-benzoimidazole-4-carboxylic acid (1-methyl-piperidin-4-yl)-amide
BDBM50105630
N-(1-Methylpiperidine-4-yl)-6-chloro-1H-benzimidazole-4-carboxamide
Inchi KeyAJDXFRIXYIGSKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17ClN4O/c1-19-4-2-10(3-5-19)18-14(20)11-6-9(15)7-12-13(11)17-8-16-12/h6-8,10H,2-5H2,1H3,(H,16,17)(H,18,20)
PubChem CID15544720
ChEMBLCHEMBL18769
IUPHARN/A
BindingDB50105630
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
68205-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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