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Ligand

NameCHEMBL2151617
Molecular formulaC18H18F3N3O2
IUPAC name(4,4-difluorocyclohexyl)-[3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]methanone
Molecular weight365.356
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50392375
Inchi KeyABJHPDKSDCWPPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18F3N3O2/c19-14-3-1-2-12(8-14)15-22-16(26-23-15)13-9-24(10-13)17(25)11-4-6-18(20,21)7-5-11/h1-3,8,11,13H,4-7,9-10H2
PubChem CID71456519
ChEMBLCHEMBL2151617
IUPHARN/A
BindingDB50392375
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
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GLASS IDNameUniProtGeneSpeciesLength
905Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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