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Ligand

NameSCHEMBL344987
Molecular formulaC21H17ClN2O4S
IUPAC name4-acetyl-N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]benzenesulfonamide
Molecular weight428.887
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsCHEMBL3717340
4-Acetyl-N-[4-chloro-2-(6-methyl-pyridine-3-carbonyl)-phenyl]-benzenesulfonamide
HKMPLSIYHIFSIE-UHFFFAOYSA-N
Inchi KeyHKMPLSIYHIFSIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17ClN2O4S/c1-13-3-4-16(12-23-13)21(26)19-11-17(22)7-10-20(19)24-29(27,28)18-8-5-15(6-9-18)14(2)25/h3-12,24H,1-2H3
PubChem CID10387892
ChEMBLCHEMBL3717340
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
524917C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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