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Ligand

NameMLS003121152
Molecular formulaC30H33N5O3
IUPAC nameN-[2-(1H-indol-3-yl)ethyl]-3-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
Molecular weight511.626
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsCHEMBL2139667
SMR001283427
Inchi KeyADMFRSNIOIYBON-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N5O3/c1-21-30(34(16-17-37-2)19-22-8-11-25(38-3)12-9-22)35-20-24(10-13-28(35)33-21)29(36)31-15-14-23-18-32-27-7-5-4-6-26(23)27/h4-13,18,20,32H,14-17,19H2,1-3H3,(H,31,36)
PubChem CID46942960
ChEMBLCHEMBL2139667
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2411Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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