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Ligand

NameSMR000211571
Molecular formulaC16H20BrNS2
IUPAC name2-(2,2-dimethylthian-4-yl)-4-phenyl-1,3-thiazole;hydrobromide
Molecular weight370.367
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsMCULE-1292386927
88654-03-9
MLS000587558
AKOS030506450
CHEMBL1306379
[ Show all ]
Inchi KeyABCZNHJFTUUJPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19NS2.BrH/c1-16(2)10-13(8-9-19-16)15-17-14(11-18-15)12-6-4-3-5-7-12;/h3-7,11,13H,8-10H2,1-2H3;1H
PubChem CID12005555
ChEMBLCHEMBL1306379
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
752Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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