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Ligand

NameSCHEMBL344756
Molecular formulaC21H19ClN2O4S
IUPAC nameN-[4-chloro-2-(pyridine-3-carbonyl)phenyl]-4-propan-2-yloxybenzenesulfonamide
Molecular weight430.903
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsDZHGXRANHZOYQM-UHFFFAOYSA-N
N-[4-Chloro-2-(pyridine-3-carbonyl)-phenyl]-4-isopropoxy-benzenesulfonamide
CHEMBL3716295
Inchi KeyDZHGXRANHZOYQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19ClN2O4S/c1-14(2)28-17-6-8-18(9-7-17)29(26,27)24-20-10-5-16(22)12-19(20)21(25)15-4-3-11-23-13-15/h3-14,24H,1-2H3
PubChem CID10410467
ChEMBLCHEMBL3716295
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
523676C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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