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Ligand

NameCHEMBL2153597
Molecular formulaC21H16F4N4O
IUPAC name2-[4-fluoro-3-(trifluoromethyl)phenyl]-5-[4-(1,8-naphthyridin-2-yl)butyl]-1,3,4-oxadiazole
Molecular weight416.38
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50393159
Inchi KeyBHPYUJJYTNVKNQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16F4N4O/c22-17-10-8-14(12-16(17)21(23,24)25)20-29-28-18(30-20)6-2-1-5-15-9-7-13-4-3-11-26-19(13)27-15/h3-4,7-12H,1-2,5-6H2
PubChem CID71449524
ChEMBLCHEMBL2153597
IUPHARN/A
BindingDB50393159
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
23956Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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