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Ligand

NameCHEMBL2153586
Molecular formulaC25H19ClN4O
IUPAC name2-[4-(3-chlorophenyl)phenyl]-5-[3-(1,8-naphthyridin-2-yl)propyl]-1,3,4-oxadiazole
Molecular weight426.904
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50393148
Inchi KeyARQMZUQHYGRGKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19ClN4O/c26-21-6-1-4-20(16-21)17-9-11-19(12-10-17)25-30-29-23(31-25)8-2-7-22-14-13-18-5-3-15-27-24(18)28-22/h1,3-6,9-16H,2,7-8H2
PubChem CID71456641
ChEMBLCHEMBL2153586
IUPHARN/A
BindingDB50393148
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
126752-oxoglutarate receptor 1Q96P68OXGR1Homo sapiens (Human)337
12676Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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