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Ligand

NameAC1MD0KB
Molecular formulaC13H13N3OS
IUPAC nameN-(4-methylpyridin-2-yl)-2-pyridin-2-ylsulfanylacetamide
Molecular weight259.327
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsMaybridge3_000902
ZINC138138
MolPort-002-895-132
SMR000457533
HMS2791P12
[ Show all ]
Inchi KeyADSOGGRBDHCSEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13N3OS/c1-10-5-7-14-11(8-10)16-12(17)9-18-13-4-2-3-6-15-13/h2-8H,9H2,1H3,(H,14,16,17)
PubChem CID2803820
ChEMBLCHEMBL1721484
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
463247Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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