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Ligand

NameCHEMBL204690
Molecular formulaC29H30N2O4S
IUPAC name3-[4-[(3-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
SynonymsBDBM50177572
SCHEMBL5861149
3-(4-(3-methoxybenzyloxy)phenylsulfonyl)-N-mesityl-6-methylpyridin-2-amine
Inchi KeyBFZHGHUSTJJOSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O4S/c1-19-15-20(2)28(21(3)16-19)31-29-27(14-9-22(4)30-29)36(32,33)26-12-10-24(11-13-26)35-18-23-7-6-8-25(17-23)34-5/h6-17H,18H2,1-5H3,(H,30,31)
PubChem CID11364104
ChEMBLCHEMBL204690
IUPHARN/A
BindingDB50177572
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
22761Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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