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Ligand

NameCHEMBL596686
Molecular formulaC19H27ClN2OS
IUPAC name1-[1-tert-butylsulfanyl-2-(4-chlorophenyl)-2-ethoxyethyl]-4,5-dimethylimidazole
Molecular weight366.948
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsN/A
Inchi KeyAWDICAUUCMTSSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27ClN2OS/c1-7-23-17(15-8-10-16(20)11-9-15)18(24-19(4,5)6)22-12-21-13(2)14(22)3/h8-12,17-18H,7H2,1-6H3
PubChem CID46230950
ChEMBLCHEMBL596686
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
15902Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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