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Ligand

NameCHEMBL245991
Molecular formulaC17H12ClN5O
IUPAC name5-(4-chlorophenyl)-6-methyl-1-pyridin-2-ylpyrazolo[3,4-d]pyrimidin-4-one
Molecular weight337.767
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50214081
5-(4-chlorophenyl)-6-methyl-1-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
Inchi KeyBYCXGGNLFKZNRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12ClN5O/c1-11-21-16-14(10-20-23(16)15-4-2-3-9-19-15)17(24)22(11)13-7-5-12(18)6-8-13/h2-10H,1H3
PubChem CID44442433
ChEMBLCHEMBL245991
IUPHARN/A
BindingDB50214081
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35693Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
35692Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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