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Ligand

NameSCHEMBL343209
Molecular formulaC21H18ClN3O3S
IUPAC name4-(azetidin-1-yl)-N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide
Molecular weight427.903
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsANENPIZAGBLSEU-UHFFFAOYSA-N
4-Azetidin-1-yl-N-[4-chloro-2-(pyridine-4-carbonyl)-phenyl]-benzenesulfonamide
CHEMBL3717185
Inchi KeyANENPIZAGBLSEU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18ClN3O3S/c22-16-2-7-20(19(14-16)21(26)15-8-10-23-11-9-15)24-29(27,28)18-5-3-17(4-6-18)25-12-1-13-25/h2-11,14,24H,1,12-13H2
PubChem CID59788572
ChEMBLCHEMBL3717185
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
521716C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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