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Ligand

NameCHEMBL597091
Molecular formulaC17H23ClN2OS
IUPAC name1-[1-tert-butylsulfanyl-2-(4-chlorophenyl)-2-methoxyethyl]-4-methylimidazole
Molecular weight338.894
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
SynonymsN/A
Inchi KeyAHBQLGGDXGWTBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H23ClN2OS/c1-12-10-20(11-19-12)16(22-17(2,3)4)15(21-5)13-6-8-14(18)9-7-13/h6-11,15-16H,1-5H3
PubChem CID46231005
ChEMBLCHEMBL597091
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
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GLASS IDNameUniProtGeneSpeciesLength
5413Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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