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Ligand

NameAC1LLL4Q
Molecular formulaC15H18ClN5O4
IUPAC nameethyl 2-[[4-chloro-6-(2,4-dimethoxyanilino)-1,3,5-triazin-2-yl]amino]acetate
Molecular weight367.79
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.4
Synonyms[4-Chloro-6-(2,4-dimethoxy-phenylamino)-[1,3,5]triazin-2-ylamino]-acetic acid ethyl ester
HMS2827P16
AKOS000678393
SMR000515821
CHEMBL1388013
[ Show all ]
Inchi KeyADNYPWDNVHDBQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18ClN5O4/c1-4-25-12(22)8-17-14-19-13(16)20-15(21-14)18-10-6-5-9(23-2)7-11(10)24-3/h5-7H,4,8H2,1-3H3,(H2,17,18,19,20,21)
PubChem CID1111831
ChEMBLCHEMBL1388013
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
2912Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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