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Ligand

NameCHEMBL2153588
Molecular formulaC26H19F3N4O
IUPAC name2-[3-(1,8-naphthyridin-2-yl)propyl]-5-[4-[3-(trifluoromethyl)phenyl]phenyl]-1,3,4-oxadiazole
Molecular weight460.46
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP6.1
SynonymsBDBM50393150
Inchi KeyDWARFXPBXZYWSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H19F3N4O/c27-26(28,29)21-6-1-4-20(16-21)17-9-11-19(12-10-17)25-33-32-23(34-25)8-2-7-22-14-13-18-5-3-15-30-24(18)31-22/h1,3-6,9-16H,2,7-8H2
PubChem CID71458497
ChEMBLCHEMBL2153588
IUPHARN/A
BindingDB50393150
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
70441Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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