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Ligand

NameCHEMBL2163948
Molecular formulaC25H30N2O4
IUPAC nameN-(1-adamantyl)-2-ethyl-6-methoxy-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight422.525
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50395151
Inchi KeyGZYUOGNPBFAMCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O4/c1-3-17-13-31-23-20(30-2)5-4-18-21(23)27(17)12-19(22(18)28)24(29)26-25-9-14-6-15(10-25)8-16(7-14)11-25/h4-5,12,14-17H,3,6-11,13H2,1-2H3,(H,26,29)
PubChem CID60196093
ChEMBLCHEMBL2163948
IUPHARN/A
BindingDB50395151
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
109629Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
109630Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
109631Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
109632Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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