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Ligand

NameCHEMBL3221571
Molecular formulaC18H26N4S
IUPAC nameN-[(1-butylpiperidin-4-yl)methyl]-1H-benzimidazole-4-carbothioamide
Molecular weight330.494
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
SynonymsN/A
Inchi KeyAEOAISJQAMBBOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26N4S/c1-2-3-9-22-10-7-14(8-11-22)12-19-18(23)15-5-4-6-16-17(15)21-13-20-16/h4-6,13-14H,2-3,7-12H2,1H3,(H,19,23)(H,20,21)
PubChem CID90667896
ChEMBLCHEMBL3221571
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
36665-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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