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Ligand

NameCHEMBL590626
Molecular formulaC18H25ClN2OS
IUPAC name1-[1-tert-butylsulfanyl-2-(4-chlorophenyl)-2-propoxyethyl]imidazole
Molecular weight352.921
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsN/A
Inchi KeyASCCFFNEODFVAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H25ClN2OS/c1-5-12-22-16(14-6-8-15(19)9-7-14)17(23-18(2,3)4)21-11-10-20-13-21/h6-11,13,16-17H,5,12H2,1-4H3
PubChem CID46230694
ChEMBLCHEMBL590626
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
12990Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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