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Ligand

NameCHEMBL2163953
Molecular formulaC25H26N2O3
IUPAC nameN-cyclohexyl-3-methyl-10-oxo-2-phenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight402.494
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50395175
Inchi KeyFXXPMGSAZPNOGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N2O3/c1-16-22(17-9-4-2-5-10-17)27-15-20(25(29)26-18-11-6-3-7-12-18)24(28)19-13-8-14-21(30-16)23(19)27/h2,4-5,8-10,13-16,18,22H,3,6-7,11-12H2,1H3,(H,26,29)
PubChem CID60195576
ChEMBLCHEMBL2163953
IUPHARN/A
BindingDB50395175
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
89984Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
89985Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
89982Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
89983Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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