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Ligand

NameCHEMBL1771692
Molecular formulaC20H16F3N3O2
IUPAC name(2,4-difluorophenyl)-[(2R)-2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
Molecular weight387.362
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.0
Synonyms(R)-(2,4-difluorophenyl)(2-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone
BDBM50342443
Inchi KeyANJUXADOTBHXPQ-QGZVFWFLSA-N
Inchi IDInChI=1S/C20H16F3N3O2/c21-13-5-3-4-12(10-13)18-24-19(28-25-18)17-6-1-2-9-26(17)20(27)15-8-7-14(22)11-16(15)23/h3-5,7-8,10-11,17H,1-2,6,9H2/t17-/m1/s1
PubChem CID54584566
ChEMBLCHEMBL1771692
IUPHARN/A
BindingDB50342443
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
9621Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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