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Ligand

NameN-cyclohexyl-1-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
Molecular formulaC18H20N4O2
IUPAC nameN-cyclohexyl-6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
Molecular weight324.384
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.0
SynonymsAC1NDA1U
AKOS001138117
CHEMBL1423926
HMS2960D03
MCULE-1644720494
[ Show all ]
Inchi KeyAFHXXVCQNAMRMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O2/c1-21-14(17(23)19-12-7-3-2-4-8-12)11-13-16(21)20-15-9-5-6-10-22(15)18(13)24/h5-6,9-12H,2-4,7-8H2,1H3,(H,19,23)
PubChem CID4524648
ChEMBLCHEMBL1423926
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
4167Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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