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Ligand

NameSCHEMBL344097
Molecular formulaC24H23ClN2O4S
IUPAC nameN-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-(4-methyloxan-4-yl)benzenesulfonamide
Molecular weight470.968
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsN-[4-Chloro-2-(pyridine-3-carbonyl)-phenyl]-4-(4-methyl-tetrahydro-pyran-4-yl)-benzenesulfonamide
CHEMBL3714829
IURAIAJMBHUDBN-UHFFFAOYSA-N
Inchi KeyIURAIAJMBHUDBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23ClN2O4S/c1-24(10-13-31-14-11-24)18-4-7-20(8-5-18)32(29,30)27-22-9-6-19(25)15-21(22)23(28)17-3-2-12-26-16-17/h2-9,12,15-16,27H,10-11,13-14H2,1H3
PubChem CID11155651
ChEMBLCHEMBL3714829
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
525637C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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