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Ligand

NameCHEMBL2151798
Molecular formulaC17H26N2O2
IUPAC nameN-cyclohexyl-6-pentoxypyridine-3-carboxamide
Molecular weight290.407
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50392434
Inchi KeyADGOLTAGOXVCEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N2O2/c1-2-3-7-12-21-16-11-10-14(13-18-16)17(20)19-15-8-5-4-6-9-15/h10-11,13,15H,2-9,12H2,1H3,(H,19,20)
PubChem CID71454767
ChEMBLCHEMBL2151798
IUPHARN/A
BindingDB50392434
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2297Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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