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Ligand

NameSCHEMBL17334341
Molecular formulaC19H16ClFN4O
IUPAC name2-[(2-chloroanilino)methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight370.812
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM191569
2-(((2-chlorophenyl)amino)methyl)-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
US9676782, 5
Inchi KeyAKEOPJHLAPVGQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClFN4O/c20-16-3-1-2-4-17(16)22-12-14-11-18-19(26)24(9-10-25(18)23-14)15-7-5-13(21)6-8-15/h1-8,11,22H,9-10,12H2
PubChem CID118575100
ChEMBLN/A
IUPHARN/A
BindingDB191569
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
557499Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
557500Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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