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Ligand

NameSCHEMBL17334340
Molecular formulaC18H15ClFN5O
IUPAC name2-[[(3-chloropyridin-2-yl)amino]methyl]-5-(4-fluorophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
Molecular weight371.8
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsUS9676782, 154
BDBM198273
Inchi KeyDMHNRJGFVBNVHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15ClFN5O/c19-15-2-1-7-21-17(15)22-11-13-10-16-18(26)24(8-9-25(16)23-13)14-5-3-12(20)4-6-14/h1-7,10H,8-9,11H2,(H,21,22)
PubChem CID118575099
ChEMBLN/A
IUPHARN/A
BindingDB198273
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
559253Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
559254Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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