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Ligand

NameCHEMBL2153593
Molecular formulaC20H17ClN4O
IUPAC name2-(4-chlorophenyl)-5-[4-(1,8-naphthyridin-2-yl)butyl]-1,3,4-oxadiazole
Molecular weight364.833
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50393155
Inchi KeyJCFJKQLQKRHRNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17ClN4O/c21-16-10-7-15(8-11-16)20-25-24-18(26-20)6-2-1-5-17-12-9-14-4-3-13-22-19(14)23-17/h3-4,7-13H,1-2,5-6H2
PubChem CID71451317
ChEMBLCHEMBL2153593
IUPHARN/A
BindingDB50393155
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
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GLASS IDNameUniProtGeneSpeciesLength
147354Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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