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Ligand

NameCHEMBL60066
Molecular formulaC12H8ClFN2O2
IUPAC name6-chloro-N-(4-fluorophenyl)-1-oxidopyridin-1-ium-3-carboxamide
Molecular weight266.656
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
SynonymsBDBM50102221
MEWOMDUCJFJDGL-UHFFFAOYSA-N
SCHEMBL3228209
6-Chloro-N-(4-fluoro-phenyl)-1-oxy-nicotinamide
2-Chloro-5-(4-fluorophenylaminocarbonyl)pyridine 1-oxide
Inchi KeyMEWOMDUCJFJDGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8ClFN2O2/c13-11-6-1-8(7-16(11)18)12(17)15-10-4-2-9(14)3-5-10/h1-7H,(H,15,17)
PubChem CID9795327
ChEMBLCHEMBL60066
IUPHARN/A
BindingDB50102221
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: 6
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GLASS IDNameUniProtGeneSpeciesLength
203786C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
203784C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360
203788Calcitonin receptorP30988CALCRHomo sapiens (Human)508
203789Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
203785Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
203787Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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