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Ligand

NameSMR000061237
Molecular formulaC18H17Cl2N3O4
IUPAC name2-[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]ethyl 4-methoxybenzoate;hydrochloride
Molecular weight410.251
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsAC1O7FMN
MLS000081987
CHEMBL1534019
2-[(2-chloroimidazo[1,2-a]pyridine-3-carbonyl)amino]ethyl 4-methoxybenzoate hydrochloride
Inchi KeyAEXGJMZWAMNPSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16ClN3O4.ClH/c1-25-13-7-5-12(6-8-13)18(24)26-11-9-20-17(23)15-16(19)21-14-4-2-3-10-22(14)15;/h2-8,10H,9,11H2,1H3,(H,20,23);1H
PubChem CID6603228
ChEMBLCHEMBL1534019
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
3931Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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