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Ligand

NameSCHEMBL2736941
Molecular formulaC22H34N2O2
IUPAC name1-butyl-N-cyclohexyl-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
Molecular weight358.526
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.8
SynonymsCHEMBL2387183
Inchi KeyIVUOVVRJRKZZQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H34N2O2/c1-2-3-15-24-20-14-10-5-4-7-11-17(20)16-19(22(24)26)21(25)23-18-12-8-6-9-13-18/h16,18H,2-15H2,1H3,(H,23,25)
PubChem CID23587763
ChEMBLCHEMBL2387183
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
142998Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
142999Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
142997Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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