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Ligand

NameSCHEMBL344413
Molecular formulaC19H15BrN2O5S2
IUPAC nameN-[4-bromo-2-(pyridine-4-carbonyl)phenyl]-4-methylsulfonylbenzenesulfonamide
Molecular weight495.362
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL3718270
Inchi KeyDZRGWDNZRXMHAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15BrN2O5S2/c1-28(24,25)15-3-5-16(6-4-15)29(26,27)22-18-7-2-14(20)12-17(18)19(23)13-8-10-21-11-9-13/h2-12,22H,1H3
PubChem CID10345667
ChEMBLCHEMBL3718270
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
523686C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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