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Ligand

NameMLS001116095
Molecular formulaC20H20ClN3O2
IUPAC nameN-[(4-chlorophenyl)methyl]-5-(5-methylindazol-1-yl)-5-oxopentanamide
Molecular weight369.849
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
SynonymsN-(4-chlorobenzyl)-5-(5-methyl-1H-indazol-1-yl)-5-oxopentanamide
HMS3367P07
CHEMBL1530836
SMR000625864
HMS3470I12
[ Show all ]
Inchi KeyAEHWMURFPBYGPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20ClN3O2/c1-14-5-10-18-16(11-14)13-23-24(18)20(26)4-2-3-19(25)22-12-15-6-8-17(21)9-7-15/h5-11,13H,2-4,12H2,1H3,(H,22,25)
PubChem CID22510130
ChEMBLCHEMBL1530836
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
3479Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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