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Ligand

NameMLS000862798
Molecular formulaC22H22N2S
IUPAC name(5S)-5-benzyl-1-(2-naphthalen-1-ylethyl)imidazolidine-2-thione
Molecular weight346.492
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.2
SynonymsCHEMBL1422609
HMS2229A04
SMR000444687
Inchi KeyAAQAWYFTVFRUML-FQEVSTJZSA-N
Inchi IDInChI=1S/C22H22N2S/c25-22-23-16-20(15-17-7-2-1-3-8-17)24(22)14-13-19-11-6-10-18-9-4-5-12-21(18)19/h1-12,20H,13-16H2,(H,23,25)/t20-/m0/s1
PubChem CID16745443
ChEMBLCHEMBL1422609
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
436Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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