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Ligand

NameAC1M32AD
Molecular formulaC18H21N3O5S
IUPAC name2-(4-morpholin-4-ylsulfonylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
Molecular weight391.442
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.5
Synonyms2-(4-morpholin-4-ylsulfonylphenoxy)-N-(pyridin-2-ylmethyl)acetamide
CHEMBL1891055
HMS2967N24
MCULE-1191770786
MLS001124985
[ Show all ]
Inchi KeyACZMKEUNWZKQQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N3O5S/c22-18(20-13-15-3-1-2-8-19-15)14-26-16-4-6-17(7-5-16)27(23,24)21-9-11-25-12-10-21/h1-8H,9-14H2,(H,20,22)
PubChem CID2230271
ChEMBLCHEMBL1891055
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
463186Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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