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Ligand

NameCHEMBL272804
Molecular formulaC23H33NO2
IUPAC name3-ethyl-2,5-dimethyl-4-pentan-3-yloxy-6-(2,4,6-trimethylphenoxy)pyridine
Molecular weight355.522
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.2
Synonyms3-ethyl-2,5-dimethyl-4-(pentan-3-yloxy)-6-(2,4,6-trimethylphenoxy)pyridine
2-Aryloxy-4-alkoxy-pyridine, 25
BDBM20944
Inchi KeyCQDRMTZWDCKCMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33NO2/c1-9-19(10-2)25-22-17(7)23(24-18(8)20(22)11-3)26-21-15(5)12-14(4)13-16(21)6/h12-13,19H,9-11H2,1-8H3
PubChem CID24768325
ChEMBLCHEMBL272804
IUPHARN/A
BindingDB20944
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47963Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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