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Ligand

NameSCHEMBL344027
Molecular formulaC24H23ClFN3O5S
IUPAC nameN-[4-chloro-2-(1-oxidopyridin-1-ium-4-carbonyl)phenyl]-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorobenzenesulfonamide
Molecular weight519.972
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL3715317
Inchi KeyDIJHIJMLWZYVAL-IYBDPMFKSA-N
Inchi IDInChI=1S/C24H23ClFN3O5S/c1-15-13-28(14-16(2)34-15)23-6-4-19(12-21(23)26)35(32,33)27-22-5-3-18(25)11-20(22)24(30)17-7-9-29(31)10-8-17/h3-12,15-16,27H,13-14H2,1-2H3/t15-,16+
PubChem CID59788538
ChEMBLCHEMBL3715317
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523310C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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