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Ligand

NameMLS001110561
Molecular formulaC23H31N5O2
IUPAC nameN-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide
Molecular weight409.534
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsAKOS001879842
MolPort-007-678-975
MCULE-2289027071
AKOS022044758
N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(5-methyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetamide
[ Show all ]
Inchi KeyAGCIPFGDZHAOGJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N5O2/c1-16-8-6-9-17(2)27(16)13-7-12-24-21(29)15-28-23(30)22-19(14-25-28)18-10-4-5-11-20(18)26(22)3/h4-5,10-11,14,16-17H,6-9,12-13,15H2,1-3H3,(H,24,29)
PubChem CID20891904
ChEMBLCHEMBL1610505
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
4747Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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