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Ligand

NameMLS001082936
Molecular formulaC23H34N2O5
IUPAC name2-methoxy-1-[4-[4-(3-propoxypiperidine-1-carbonyl)phenoxy]piperidin-1-yl]ethanone
Molecular weight418.534
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.6
SynonymsMCULE-2689580838
SMR000669658
CHEMBL1579081
1-(4-{[1-(methoxyacetyl)-4-piperidinyl]oxy}benzoyl)-3-propoxypiperidine
HMS2963A03
[ Show all ]
Inchi KeyAAVFJEWXUPQYQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H34N2O5/c1-3-15-29-21-5-4-12-25(16-21)23(27)18-6-8-19(9-7-18)30-20-10-13-24(14-11-20)22(26)17-28-2/h6-9,20-21H,3-5,10-17H2,1-2H3
PubChem CID24816956
ChEMBLCHEMBL1579081
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
562Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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