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Ligand

NameCHEMBL381824
Molecular formulaC29H30N2O4S
IUPAC name3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine
Molecular weight502.629
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.0
SynonymsBDBM50177574
SCHEMBL5861719
3-(4-(2-methoxybenzyloxy)phenylsulfonyl)-N-mesityl-6-methylpyridin-2-amine
Inchi KeyCHXHYNLIAHUNMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O4S/c1-19-16-20(2)28(21(3)17-19)31-29-27(15-10-22(4)30-29)36(32,33)25-13-11-24(12-14-25)35-18-23-8-6-7-9-26(23)34-5/h6-17H,18H2,1-5H3,(H,30,31)
PubChem CID11454873
ChEMBLCHEMBL381824
IUPHARN/A
BindingDB50177574
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42390Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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