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Ligand

NameCHEMBL598962
Molecular formulaC19H26N2O3S
IUPAC name1-[1-tert-butylsulfanyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethoxyethyl]imidazole
Molecular weight362.488
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
SynonymsN/A
Inchi KeyCAUHKDAIFSLMRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N2O3S/c1-5-22-17(14-6-7-15-16(12-14)24-11-10-23-15)18(25-19(2,3)4)21-9-8-20-13-21/h6-9,12-13,17-18H,5,10-11H2,1-4H3
PubChem CID46230850
ChEMBLCHEMBL598962
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
37540Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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