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Ligand

NameN-(2,4-difluorophenyl)-2-[(6-pyridin-2-ylpyridazin-3-yl)thio]acetamide
Molecular formulaC17H12F2N4OS
IUPAC nameN-(2,4-difluorophenyl)-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanylacetamide
Molecular weight358.367
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.4
SynonymsMolPort-003-086-759
NCGC00122755-01
F2005-0211
AKOS001929210
MCULE-7822611892
[ Show all ]
Inchi KeyAEHZIKKBMXSYNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12F2N4OS/c18-11-4-5-13(12(19)9-11)21-16(24)10-25-17-7-6-15(22-23-17)14-3-1-2-8-20-14/h1-9H,10H2,(H,21,24)
PubChem CID16019319
ChEMBLCHEMBL1712801
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
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GLASS IDNameUniProtGeneSpeciesLength
463310Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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