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Ligand

NameCHEMBL599363
Molecular formulaC17H24N2OS
IUPAC name1-(1-tert-butylsulfanyl-2-ethoxy-2-phenylethyl)imidazole
Molecular weight304.452
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
SynonymsN/A
Inchi KeyBIKWZCDSFLMJNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24N2OS/c1-5-20-15(14-9-7-6-8-10-14)16(21-17(2,3)4)19-12-11-18-13-19/h6-13,15-16H,5H2,1-4H3
PubChem CID46230803
ChEMBLCHEMBL599363
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
24517Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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