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Ligand

NameNSC697154
Molecular formulaC26H30N4O4
IUPAC name2-(phenoxymethyl)-5-[8-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]octyl]-1,3,4-oxadiazole
Molecular weight462.55
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.7
SynonymsCHEMBL192559
NSC-697154
2,2'-octane-1,8-diylbis[5-(phenoxymethyl)-1,3,4-oxadiazole]
AC1L97FG
CTK8C7824
[ Show all ]
Inchi KeyGVGJLPSKXHDGIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N4O4/c1(3-11-17-23-27-29-25(33-23)19-31-21-13-7-5-8-14-21)2-4-12-18-24-28-30-26(34-24)20-32-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2
PubChem CID394036
ChEMBLCHEMBL192559
IUPHARN/A
BindingDBN/A
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
106229G-protein coupled receptor 182O15218GPR182Homo sapiens (Human)404

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