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Ligand

NameMLS003121399
Molecular formulaC23H23N3O3S
IUPAC namemethyl 2-[[2-methyl-3-[methyl(thiophen-2-ylmethyl)amino]imidazo[1,2-a]pyridin-8-yl]oxymethyl]benzoate
Molecular weight421.515
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.1
SynonymsSMR001284118
CHEMBL1891742
Inchi KeyABOGVCBCDHTKKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23N3O3S/c1-16-22(25(2)14-18-9-7-13-30-18)26-12-6-11-20(21(26)24-16)29-15-17-8-4-5-10-19(17)23(27)28-3/h4-13H,14-15H2,1-3H3
PubChem CID49790530
ChEMBLCHEMBL1891742
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1000Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463075Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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