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Ligand

NameSCHEMBL17334231
Molecular formulaC20H18F2N4O
IUPAC name2-[(4-fluoro-3-methylanilino)methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight368.388
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
Synonyms2-(((4-fluoro-3-methylphenyl)amino)methyl)-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
BDBM196594
US9676782, 36
Inchi KeyAFYPOJKJXMQEOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18F2N4O/c1-13-10-15(4-7-18(13)22)23-12-16-11-19-20(27)25(8-9-26(19)24-16)17-5-2-14(21)3-6-17/h2-7,10-11,23H,8-9,12H2,1H3
PubChem CID118574992
ChEMBLN/A
IUPHARN/A
BindingDB196594
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
557411Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
557412Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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