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Ligand

NameCHEMBL273033
Molecular formulaC23H33NO3
IUPAC name2-(2,6-dimethyl-4-propan-2-yloxyphenoxy)-3,6-dimethyl-4-pentan-3-yloxypyridine
Molecular weight371.521
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.8
SynonymsBDBM20956
2-Aryloxy-4-alkoxy-pyridine, 37
DJOXVWGBBGPQEH-UHFFFAOYSA-N
4-(1-ethyl-propoxy)-2-(4-isopropoxy-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridine
2-[2,6-dimethyl-4-(propan-2-yloxy)phenoxy]-3,6-dimethyl-4-(pentan-3-yloxy)pyridine
[ Show all ]
Inchi KeyDJOXVWGBBGPQEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33NO3/c1-9-19(10-2)26-21-13-17(7)24-23(18(21)8)27-22-15(5)11-20(12-16(22)6)25-14(3)4/h11-14,19H,9-10H2,1-8H3
PubChem CID21912397
ChEMBLCHEMBL273033
IUPHARN/A
BindingDB20956
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
61689Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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