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Ligand

NameCHEMBL524826
Molecular formulaC19H20ClFN4O2
IUPAC name5-[3-(2-tert-butylpyrimidin-5-yl)oxypropyl]-3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazole
Molecular weight390.843
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.8
Synonyms2-tert-Butyl-5-(3-(3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)propoxy)pyrimidine
BDBM50272429
Inchi KeyGASFAQIEJVLYMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClFN4O2/c1-19(2,3)18-22-10-13(11-23-18)26-8-4-5-16-24-17(25-27-16)14-7-6-12(21)9-15(14)20/h6-7,9-11H,4-5,8H2,1-3H3
PubChem CID25034273
ChEMBLCHEMBL524826
IUPHARN/A
BindingDB50272429
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
91874Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
91877Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
91875Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
91876Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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