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Ligand

NameCHEMBL3797880
Molecular formulaC25H24ClN3O5S
IUPAC name4-tert-butyl-N-[7-chloro-2-[(6-methoxypyridin-3-yl)methyl]-1,3-dioxoisoindol-4-yl]benzenesulfonamide
Molecular weight513.993
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL16871526
Inchi KeyGKQJTBZGTTXLHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24ClN3O5S/c1-25(2,3)16-6-8-17(9-7-16)35(32,33)28-19-11-10-18(26)21-22(19)24(31)29(23(21)30)14-15-5-12-20(34-4)27-13-15/h5-13,28H,14H2,1-4H3
PubChem CID118204904
ChEMBLCHEMBL3797880
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
524419C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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