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Ligand

NameCHEMBL604175
Molecular formulaC19H26Cl2N2OS
IUPAC name1-[1-tert-butylsulfanyl-2-(2,4-dichlorophenyl)-2-propoxyethyl]-4-methylimidazole
Molecular weight401.39
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.6
SynonymsN/A
Inchi KeyCBJSFRYJPRQSJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26Cl2N2OS/c1-6-9-24-17(15-8-7-14(20)10-16(15)21)18(25-19(3,4)5)23-11-13(2)22-12-23/h7-8,10-12,17-18H,6,9H2,1-5H3
PubChem CID46231009
ChEMBLCHEMBL604175
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37943Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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