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Ligand

NameCHEMBL596706
Molecular formulaC19H25ClN2OS
IUPAC name1-[2-(4-chlorophenyl)-1-cyclohexylsulfanyl-2-ethoxyethyl]imidazole
Molecular weight364.932
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsN/A
Inchi KeyAIFQXDRBVDUMGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25ClN2OS/c1-2-23-18(15-8-10-16(20)11-9-15)19(22-13-12-21-14-22)24-17-6-4-3-5-7-17/h8-14,17-19H,2-7H2,1H3
PubChem CID46230800
ChEMBLCHEMBL596706
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
6167Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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