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Ligand

NameCHEMBL3122219
Molecular formulaC20H18N6O
IUPAC name1-cyclopropyl-3-(4-methylpyridin-3-yl)-6-(pyridin-2-ylmethoxy)pyrazolo[3,4-b]pyrazine
Molecular weight358.405
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.0
SynonymsBDBM50448153
Inchi KeyASEXGBOOLPFOOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N6O/c1-13-7-9-21-10-16(13)18-19-20(26(25-18)15-5-6-15)24-17(11-23-19)27-12-14-4-2-3-8-22-14/h2-4,7-11,15H,5-6,12H2,1H3
PubChem CID76328954
ChEMBLCHEMBL3122219
IUPHARN/A
BindingDB50448153
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
13081Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
13082Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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