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Ligand

NameSCHEMBL342185
Molecular formulaC18H12ClIN2O3S
IUPAC nameN-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-iodobenzenesulfonamide
Molecular weight498.719
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsCHEMBL3718694
Inchi KeyABLZKGQSKGXCMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12ClIN2O3S/c19-13-1-6-17(16(11-13)18(23)12-7-9-21-10-8-12)22-26(24,25)15-4-2-14(20)3-5-15/h1-11,22H
PubChem CID10097452
ChEMBLCHEMBL3718694
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
521472C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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