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Ligand

NameMLS000877392
Molecular formulaC21H18Cl2N2O3
IUPAC nameNone
Molecular weight417.286
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
Synonymscid_16746064
HMS2204D08
SMR000463867
CHEMBL1336059
HMS3332K20
[ Show all ]
Inchi KeyADGXGVQHJYUDJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Cl2N2O3/c22-14-3-1-13(2-4-14)17-12-21(28-25-17)19(26)16-11-15(23)5-6-18(16)27-20(21)7-9-24-10-8-20/h1-6,11,24H,7-10,12H2
PubChem CID16746064
ChEMBLCHEMBL1336059
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
2306Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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