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Ligand

NameSCHEMBL9926434
Molecular formulaC22H19FN4O2
IUPAC name3-fluoro-5-[7-methyl-2-(phenoxymethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl]benzonitrile
Molecular weight390.418
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.7
SynonymsUS9255103, 44
CHEMBL3916497
BDBM206043
Inchi KeyAOXJCLIMCPUIMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19FN4O2/c1-15-12-26(22(28)17-7-16(11-24)8-18(23)9-17)13-20-10-19(25-27(15)20)14-29-21-5-3-2-4-6-21/h2-10,15H,12-14H2,1H3
PubChem CID67968138
ChEMBLCHEMBL3916497
IUPHARN/A
BindingDB206043
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
536263Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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