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Ligand

NameCHEMBL2153596
Molecular formulaC21H16ClF3N4O
IUPAC name2-[4-chloro-3-(trifluoromethyl)phenyl]-5-[4-(1,8-naphthyridin-2-yl)butyl]-1,3,4-oxadiazole
Molecular weight432.831
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50393158
Inchi KeyIEIRGUKKLCLATB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16ClF3N4O/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 CID71451318
ChEMBLCHEMBL2153596
IUPHARN/A
BindingDB50393158
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1311682-oxoglutarate receptor 1Q96P68OXGR1Homo sapiens (Human)337
131167Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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