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Ligand

NameCHEMBL2316279
Molecular formulaC19H27N3O3
IUPAC nameN-cyclohexyl-3-methyl-4-oxo-7-pentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
Molecular weight345.443
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50426088
Inchi KeyBMNUQAZPOQDTNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27N3O3/c1-3-4-8-11-22-12-15(17(23)16-13(2)21-25-19(16)22)18(24)20-14-9-6-5-7-10-14/h12,14H,3-11H2,1-2H3,(H,20,24)
PubChem CID71563148
ChEMBLCHEMBL2316279
IUPHARN/A
BindingDB50426088
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
27646Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
27647Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
27644Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
27645Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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