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Ligand

NameAC1P0NOY
Molecular formulaC17H15N3O2S
IUPAC name2-(2-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
Molecular weight325.386
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
Synonyms2-(2-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
879160-89-1
AKOS001285195
CHEMBL1718630
F3356-0008
[ Show all ]
Inchi KeyAFWAXJRBAGQMNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15N3O2S/c1-12-4-2-3-5-15(12)22-10-16(21)20-17-19-14(11-23-17)13-6-8-18-9-7-13/h2-9,11H,10H2,1H3,(H,19,20,21)
PubChem CID8123738
ChEMBLCHEMBL1718630
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
463438Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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