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Ligand

NameCHEMBL3798186
Molecular formulaC25H24ClN3O4S
IUPAC name4-tert-butyl-N-[7-chloro-2-(2,6-dimethylpyridin-3-yl)-1,3-dioxoisoindol-4-yl]benzenesulfonamide
Molecular weight497.994
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL16871223
Inchi KeyCGXQAMBLIMZJIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24ClN3O4S/c1-14-6-13-20(15(2)27-14)29-23(30)21-18(26)11-12-19(22(21)24(29)31)28-34(32,33)17-9-7-16(8-10-17)25(3,4)5/h6-13,28H,1-5H3
PubChem CID118204622
ChEMBLCHEMBL3798186
IUPHARN/A
BindingDBN/A
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
522767C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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