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Ligand

NameCHEMBL2153592
Molecular formulaC21H17F3N4O2
IUPAC name2-[4-(1,8-naphthyridin-2-yl)butyl]-5-[4-(trifluoromethoxy)phenyl]-1,3,4-oxadiazole
Molecular weight414.388
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50393154
Inchi KeyUCRVGGIDZFOMMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17F3N4O2/c22-21(23,24)30-17-11-8-15(9-12-17)20-28-27-18(29-20)6-2-1-5-16-10-7-14-4-3-13-25-19(14)26-16/h3-4,7-13H,1-2,5-6H2
PubChem CID71454871
ChEMBLCHEMBL2153592
IUPHARN/A
BindingDB50393154
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
333665Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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