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Ligand

NameCHEMBL3718419
Molecular formulaC22H21ClN2O3S
IUPAC name4-tert-butyl-N-[2-chloro-6-(pyridine-4-carbonyl)phenyl]benzenesulfonamide
Molecular weight428.931
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL10249554
Inchi KeyGICSZPWMOSWEMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN2O3S/c1-22(2,3)16-7-9-17(10-8-16)29(27,28)25-20-18(5-4-6-19(20)23)21(26)15-11-13-24-14-12-15/h4-14,25H,1-3H3
PubChem CID20827661
ChEMBLCHEMBL3718419
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
524371C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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