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Ligand

NameCHEMBL3798577
Molecular formulaC25H24ClN3O5S
IUPAC name4-tert-butyl-N-[7-chloro-2-[(2-methoxypyridin-3-yl)methyl]-1,3-dioxoisoindol-4-yl]benzenesulfonamide
Molecular weight513.993
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL16871349
Inchi KeyCEDZGYPMDYRFHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24ClN3O5S/c1-25(2,3)16-7-9-17(10-8-16)35(32,33)28-19-12-11-18(26)20-21(19)24(31)29(23(20)30)14-15-6-5-13-27-22(15)34-4/h5-13,28H,14H2,1-4H3
PubChem CID118204739
ChEMBLCHEMBL3798577
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
522732C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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