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Ligand

NameCHEMBL517157
Molecular formulaC23H24N4O2
IUPAC name4-[2-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethyl]morpholine
Molecular weight388.471
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50251193
SCHEMBL5780241
3-[3-Benzyl-[1,2,4]oxadiazol-5-yl]-1-(2-morpholin-4-yl-ethyl)-1H-indole
Inchi KeyJCDROPVAEVESRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O2/c1-2-6-18(7-3-1)16-22-24-23(29-25-22)20-17-27(21-9-5-4-8-19(20)21)11-10-26-12-14-28-15-13-26/h1-9,17H,10-16H2
PubChem CID10271599
ChEMBLCHEMBL517157
IUPHARN/A
BindingDB50251193
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147314Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
147315Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
147313Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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