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Ligand

NameMLS003117924
Molecular formulaC22H29N3O
IUPAC name2-methyl-N-(3-methylbutyl)-1-[(4-pyridin-2-ylphenyl)methyl]azetidine-2-carboxamide
Molecular weight351.494
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL1886426
SMR001281252
Inchi KeyAHGWSSPTANVEEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O/c1-17(2)11-14-24-21(26)22(3)12-15-25(22)16-18-7-9-19(10-8-18)20-6-4-5-13-23-20/h4-10,13,17H,11-12,14-16H2,1-3H3,(H,24,26)
PubChem CID49789307
ChEMBLCHEMBL1886426
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
5534Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463552Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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