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Ligand

NameCHEMBL3798206
Molecular formulaC25H24ClN3O4S
IUPAC name4-tert-butyl-N-[7-chloro-2-[(5-methylpyridin-2-yl)methyl]-1,3-dioxoisoindol-4-yl]benzenesulfonamide
Molecular weight497.994
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL16871287
Inchi KeyIKZBBAKCTUNNHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24ClN3O4S/c1-15-5-8-17(27-13-15)14-29-23(30)21-19(26)11-12-20(22(21)24(29)31)28-34(32,33)18-9-6-16(7-10-18)25(2,3)4/h5-13,28H,14H2,1-4H3
PubChem CID118204681
ChEMBLCHEMBL3798206
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
525436C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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