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Ligand

NameCHEMBL1867859
Molecular formulaC18H20N4O3
IUPAC nameN-(4-methoxyphenyl)-2-(1,3,4-trimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl)acetamide
Molecular weight340.383
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.4
SynonymsHMS1918L04
NCGC00141410-01
AKOS002022122
G219-0025
Inchi KeyAEDUKISSFVATFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4O3/c1-11-9-16(24)22(18-17(11)12(2)20-21(18)3)10-15(23)19-13-5-7-14(25-4)8-6-13/h5-9H,10H2,1-4H3,(H,19,23)
PubChem CID16034524
ChEMBLCHEMBL1867859
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463289Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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