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Ligand

NameAC1NC5YE
Molecular formulaC17H25ClN2O5S
IUPAC name2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-(3-methylbutan-2-yl)acetamide
Molecular weight404.906
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.4
SynonymsMLS000776358
CHEMBL1369110
MolPort-004-045-946
HMS2695B17
AKOS033643439
[ Show all ]
Inchi KeyADRJEFWJWGCEBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25ClN2O5S/c1-12(2)13(3)19-17(21)11-25-16-5-4-14(10-15(16)18)26(22,23)20-6-8-24-9-7-20/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,19,21)
PubChem CID4553739
ChEMBLCHEMBL1369110
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
463239Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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