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Ligand

NameCHEMBL3799199
Molecular formulaC26H26ClN3O5S
IUPAC name4-tert-butyl-N-[7-chloro-2-(4-ethyl-5-methoxypyridin-3-yl)-1,3-dioxoisoindol-4-yl]benzenesulfonamide
Molecular weight528.02
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL16871489
Inchi KeyBIZCMRZLYLYWDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26ClN3O5S/c1-6-17-20(13-28-14-21(17)35-5)30-24(31)22-18(27)11-12-19(23(22)25(30)32)29-36(33,34)16-9-7-15(8-10-16)26(2,3)4/h7-14,29H,6H2,1-5H3
PubChem CID118204870
ChEMBLCHEMBL3799199
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522317C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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