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Ligand

NameCHEMBL314299
Molecular formulaC25H31ClN4O
IUPAC name1-benzyl-6-chloro-N-[[1-(2-methylpropyl)piperidin-4-yl]methyl]benzimidazole-4-carboxamide
Molecular weight439.0
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50105631
N-(1-Isobutylpiperidine-4-ylmethyl)-1-benzyl-6-chloro-1H-benzimidazole-4-carboxamide
1-Benzyl-6-chloro-1H-benzoimidazole-4-carboxylic acid (1-isobutyl-piperidin-4-ylmethyl)-amide
Inchi KeyCXYKHLAUAZCSIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31ClN4O/c1-18(2)15-29-10-8-19(9-11-29)14-27-25(31)22-12-21(26)13-23-24(22)28-17-30(23)16-20-6-4-3-5-7-20/h3-7,12-13,17-19H,8-11,14-16H2,1-2H3,(H,27,31)
PubChem CID21588627
ChEMBLCHEMBL314299
IUPHARN/A
BindingDB50105631
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
532555-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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