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Ligand

NameMLS003124222
Molecular formulaC25H23N3O5
IUPAC nameN-[3-(4-acetylphenyl)-6-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-8-yl]formamide
Molecular weight445.475
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL1905593
SMR001292737
Inchi KeyAMKIMNGSXRZXKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23N3O5/c1-15(30)16-5-7-17(8-6-16)21-12-26-25-20(27-14-29)9-19(13-28(21)25)18-10-22(31-2)24(33-4)23(11-18)32-3/h5-14H,1-4H3,(H,27,29)
PubChem CID46948689
ChEMBLCHEMBL1905593
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8981Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
8980Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332

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