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Ligand

NameCHEMBL1323872
Molecular formulaC23H23IN2OS
IUPAC name(2E)-2-[[1-(2-methoxyphenyl)-2,6-dimethylpyridin-1-ium-4-yl]methylidene]-3-methyl-1,3-benzothiazole;iodide
Molecular weight502.414
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogPNone
SynonymsMCULE-2249940671
Inchi KeyGVKHGPUYRQYOGC-UHFFFAOYSA-M
Inchi IDInChI=1S/C23H23N2OS.HI/c1-16-13-18(15-23-24(3)20-10-6-8-12-22(20)27-23)14-17(2)25(16)19-9-5-7-11-21(19)26-4;/h5-15H,1-4H3;1H/q+1;/p-1
PubChem CID72033378
ChEMBLCHEMBL1323872
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
106315Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
106317Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
106316Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
476026Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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