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Ligand

NameSMR000127728
Molecular formulaC22H22N4O
IUPAC name1,5-bis(3,4-dimethylphenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-one
Molecular weight358.445
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsHMS2252N10
MLS002586813
ZINC4971962
MCULE-1704171024
MolPort-007-626-948
[ Show all ]
Inchi KeyACSYCUNAUJGSEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N4O/c1-13-6-8-18(10-15(13)3)25-17(5)24-21-20(22(25)27)12-23-26(21)19-9-7-14(2)16(4)11-19/h6-12H,1-5H3
PubChem CID9550877
ChEMBLCHEMBL1308307
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
463171Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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