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Ligand

NameSCHEMBL17334431
Molecular formulaC19H15ClF3N5O2
IUPAC name5-(4-chloropyridin-2-yl)-2-[[4-(difluoromethoxy)-2-fluoroanilino]methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight437.807
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.7
Synonyms5-(4-chloropyridin-2-yl)-2-(((4-(difluoromethoxy)-2-fluorophenyl)amino)methyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 139
BDBM197946
Inchi KeyDURFDXKRZZDSPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15ClF3N5O2/c20-11-3-4-24-17(7-11)27-5-6-28-16(18(27)29)8-12(26-28)10-25-15-2-1-13(9-14(15)21)30-19(22)23/h1-4,7-9,19,25H,5-6,10H2
PubChem CID118575191
ChEMBLN/A
IUPHARN/A
BindingDB197946
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
559472Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559471Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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