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Ligand

NameMLS001090541
Molecular formulaC25H31N5O
IUPAC name(5-methylimidazo[1,2-a]pyridin-2-yl)-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone
Molecular weight417.557
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
Synonyms(5-methyl-2-imidazo[1,2-a]pyridinyl)-[3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl]methanone
(5-methylimidazo[1,2-a]pyridin-2-yl)-[3-[4-(2-methylphenyl)piperazin-1-yl]piperidin-1-yl]methanone
(5-methylimidazo[1,2-a]pyridin-2-yl)-[3-[4-(o-tolyl)piperazino]piperidino]methanone
5-methyl-2-({3-[4-(2-methylphenyl)-1-piperazinyl]-1-piperidinyl}carbonyl)imidazo[1,2-a]pyridine
BDBM91080
[ Show all ]
Inchi KeyAFXPSVBKEDKEMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N5O/c1-19-7-3-4-10-23(19)28-15-13-27(14-16-28)21-9-6-12-29(17-21)25(31)22-18-30-20(2)8-5-11-24(30)26-22/h3-5,7-8,10-11,18,21H,6,9,12-17H2,1-2H3
PubChem CID24817180
ChEMBLCHEMBL1717568
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4595Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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