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Ligand

NameSCHEMBL343349
Molecular formulaC24H23ClN4O4S
IUPAC name4-(4-acetylpiperazin-1-yl)-N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]benzenesulfonamide
Molecular weight498.982
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL3718943
4-(4-Acetyl-piperazin-1-yl)-N-[4-chloro-2-(pyridine-4-carbonyl)-phenyl]-benzenesulfonamide
HTUHBIWBZUBZRB-UHFFFAOYSA-N
Inchi KeyHTUHBIWBZUBZRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23ClN4O4S/c1-17(30)28-12-14-29(15-13-28)20-3-5-21(6-4-20)34(32,33)27-23-7-2-19(25)16-22(23)24(31)18-8-10-26-11-9-18/h2-11,16,27H,12-15H2,1H3
PubChem CID59788680
ChEMBLCHEMBL3718943
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
525134C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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