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Ligand

NameBDBM196630
Molecular formulaC20H17ClF2N4O
IUPAC name(7S)-2-[(3-chloro-2-fluoroanilino)methyl]-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight402.83
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
Synonyms(s)-2-(((3-chlorophenyl)amino)methyl)-5-(4-fluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 49
Inchi KeyDOGOFKUFACMXBH-LBPRGKRZSA-N
Inchi IDInChI=1S/C20H17ClF2N4O/c1-12-11-26(15-7-5-13(22)6-8-15)20(28)18-9-14(25-27(12)18)10-24-17-4-2-3-16(21)19(17)23/h2-9,12,24H,10-11H2,1H3/t12-/m0/s1
PubChem CID134814146
ChEMBLN/A
IUPHARN/A
BindingDB196630
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
559297Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559298Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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