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Ligand

NameSMR000025325
Molecular formulaC19H19N3O2S
IUPAC nameN-(2-ethoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide
Molecular weight353.44
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsAKOS024585909
IFLab1_002719
N-(2-ethoxyphenyl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide
CHEMBL1343699
MolPort-003-031-190
[ Show all ]
Inchi KeyCXQUZZKPYSHPMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O2S/c1-2-24-17-11-7-6-10-16(17)21-18(23)14-25-19-20-12-13-22(19)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,21,23)
PubChem CID3241796
ChEMBLCHEMBL1343699
IUPHARN/A
BindingDB37727
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53057fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
53059N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
53058Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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