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Ligand

NameCHEMBL3122214
Molecular formulaC18H14F2N6O2
IUPAC name3-[3-(difluoromethoxy)pyridin-2-yl]-1-methyl-6-(pyridin-2-ylmethoxy)pyrazolo[3,4-b]pyrazine
Molecular weight384.347
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.2
SynonymsBDBM50448158
Inchi KeyALTIRUHSTCYURC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14F2N6O2/c1-26-17-16(15(25-26)14-12(28-18(19)20)6-4-8-22-14)23-9-13(24-17)27-10-11-5-2-3-7-21-11/h2-9,18H,10H2,1H3
PubChem CID76336233
ChEMBLCHEMBL3122214
IUPHARN/A
BindingDB50448158
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
8566Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
8567Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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