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Ligand

NameCHEMBL2316281
Molecular formulaC23H31N3O3
IUPAC nameN-(1-adamantyl)-3-methyl-4-oxo-7-pentyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
Molecular weight397.519
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50426086
Inchi KeyBBFSXGGHVLOEMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O3/c1-3-4-5-6-26-13-18(20(27)19-14(2)25-29-22(19)26)21(28)24-23-10-15-7-16(11-23)9-17(8-15)12-23/h13,15-17H,3-12H2,1-2H3,(H,24,28)
PubChem CID71563150
ChEMBLCHEMBL2316281
IUPHARN/A
BindingDB50426086
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
19457Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
19459Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
19458Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
19460Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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