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Ligand

NameCHEMBL2153587
Molecular formulaC25H18ClFN4O
IUPAC name2-[4-(3-chloro-4-fluorophenyl)phenyl]-5-[3-(1,8-naphthyridin-2-yl)propyl]-1,3,4-oxadiazole
Molecular weight444.894
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50393149
Inchi KeyFNQGVMZOLBAJFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H18ClFN4O/c26-21-15-19(11-13-22(21)27)16-6-8-18(9-7-16)25-31-30-23(32-25)5-1-4-20-12-10-17-3-2-14-28-24(17)29-20/h2-3,6-15H,1,4-5H2
PubChem CID71454870
ChEMBLCHEMBL2153587
IUPHARN/A
BindingDB50393149
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
82835Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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