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Ligand

NameCHEMBL201982
Molecular formulaC26H29N3O3S
IUPAC name5-[4-[6-methyl-2-(2,4,6-trimethylanilino)pyridin-3-yl]sulfonylphenoxy]pentanenitrile
Molecular weight463.596
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50177589
SCHEMBL5862987
5-(4-(2-(mesitylamino)-6-methylpyridin-3-ylsulfonyl)phenoxy)pentanenitrile
Inchi KeyBFXPGUOWTAMDMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O3S/c1-18-16-19(2)25(20(3)17-18)29-26-24(13-8-21(4)28-26)33(30,31)23-11-9-22(10-12-23)32-15-7-5-6-14-27/h8-13,16-17H,5-7,15H2,1-4H3,(H,28,29)
PubChem CID11282674
ChEMBLCHEMBL201982
IUPHARN/A
BindingDB50177589
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
22740Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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