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Ligand

NameCHEMBL271373
Molecular formulaC23H33NO3
IUPAC name2-[4-(3,6-dimethyl-4-pentan-3-yloxypyridin-2-yl)oxy-3,5-dimethylphenyl]propan-2-ol
Molecular weight371.521
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM20960
SCHEMBL5842815
2-Aryloxy-4-alkoxy-pyridine, 41
2-(4-{[3,6-dimethyl-4-(pentan-3-yloxy)pyridin-2-yl]oxy}-3,5-dimethylphenyl)propan-2-ol
Inchi KeyALRZAQSBUOSIIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33NO3/c1-9-19(10-2)26-20-13-16(5)24-22(17(20)6)27-21-14(3)11-18(12-15(21)4)23(7,8)25/h11-13,19,25H,9-10H2,1-8H3
PubChem CID21912239
ChEMBLCHEMBL271373
IUPHARN/A
BindingDB20960
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
8542Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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