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Ligand

NameMLS000727725
Molecular formulaC24H26ClN3
IUPAC name2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)imidazo[2,1-a]isoquinoline;hydrochloride
Molecular weight391.943
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsSMR000306422
CHEMBL1438496
Inchi KeyADPCFVLKSSGEHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3.ClH/c1-18-9-11-20(12-10-18)23-22(17-26-14-5-2-6-15-26)27-16-13-19-7-3-4-8-21(19)24(27)25-23;/h3-4,7-13,16H,2,5-6,14-15,17H2,1H3;1H
PubChem CID16188807
ChEMBLCHEMBL1438496
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2934Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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