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Ligand

NameSMR001275995
Molecular formulaC21H22FN3O4
IUPAC nameN-(2,5-dimethoxyphenyl)-3-(4-fluoro-2-propan-2-yloxyphenyl)-1H-pyrazole-5-carboxamide
Molecular weight399.422
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.9
SynonymsMLS003119904
MLS004803482
CHEMBL2141347
Inchi KeyAIIQWYTZTSGHJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FN3O4/c1-12(2)29-20-9-13(22)5-7-15(20)16-11-18(25-24-16)21(26)23-17-10-14(27-3)6-8-19(17)28-4/h5-12H,1-4H3,(H,23,26)(H,24,25)
PubChem CID49795401
ChEMBLCHEMBL2141347
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
6242Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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