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Ligand

NameSCHEMBL9926343
Molecular formulaC21H20FN3O2
IUPAC name(4-fluorophenyl)-[2-(1-phenoxyethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methanone
Molecular weight365.408
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
SynonymsCHEMBL3979618
BDBM206053
US9255103, 54
Inchi KeyALXDNMSKBLJSRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20FN3O2/c1-15(27-19-5-3-2-4-6-19)20-13-18-14-24(11-12-25(18)23-20)21(26)16-7-9-17(22)10-8-16/h2-10,13,15H,11-12,14H2,1H3
PubChem CID67968073
ChEMBLCHEMBL3979618
IUPHARN/A
BindingDB206053
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536191Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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