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Ligand

NameSCHEMBL2168505
Molecular formulaC20H15ClN2O4S
IUPAC name4-acetyl-N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide
Molecular weight414.86
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL3718096
Inchi KeyFYDDHURLODGYCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15ClN2O4S/c1-13(24)14-2-5-17(6-3-14)28(26,27)23-19-7-4-16(21)12-18(19)20(25)15-8-10-22-11-9-15/h2-12,23H,1H3
PubChem CID20827657
ChEMBLCHEMBL3718096
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
524124C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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