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Ligand

NameCHEMBL3221572
Molecular formulaC18H25ClN4S
IUPAC nameN-[(1-butylpiperidin-4-yl)methyl]-6-chloro-1H-benzimidazole-4-carbothioamide
Molecular weight364.936
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
SynonymsN/A
Inchi KeyDIOOXYJEEWCJHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H25ClN4S/c1-2-3-6-23-7-4-13(5-8-23)11-20-18(24)15-9-14(19)10-16-17(15)22-12-21-16/h9-10,12-13H,2-8,11H2,1H3,(H,20,24)(H,21,22)
PubChem CID90667897
ChEMBLCHEMBL3221572
IUPHARN/A
BindingDBN/A
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
609345-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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