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Ligand

NameCHEMBL61655
Molecular formulaC15H15FN2O4S
IUPAC nameN-(4-fluorophenyl)-1-oxido-6-propan-2-ylsulfonylpyridin-1-ium-3-carboxamide
Molecular weight338.353
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.2
SynonymsN-(4-Fluoro-phenyl)-1-oxy-6-(propane-2-sulfonyl)-nicotinamide
2-(Isopropylsulfonyl)-5-(4-fluorophenylaminocarbonyl)pyridine 1-oxide
SCHEMBL3225176
BDBM50102218
Inchi KeyBDHFKXHNMQPNQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15FN2O4S/c1-10(2)23(21,22)14-8-3-11(9-18(14)20)15(19)17-13-6-4-12(16)5-7-13/h3-10H,1-2H3,(H,17,19)
PubChem CID10268731
ChEMBLCHEMBL61655
IUPHARN/A
BindingDB50102218
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
20924C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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