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Name | CHEMBL1571741 |
---|---|
Molecular formula | C19H19N3O2S |
IUPAC name | N-(3-ethoxyphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide |
Molecular weight | 353.44 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | HMS1820H05 SR-01000104869-1 NCGC00106968-01 SR-01000104869 C290-0016 |
Inchi Key | AFTZEGQZBPMGHV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N3O2S/c1-2-24-16-10-6-9-15(11-16)21-18(23)13-25-19-20-12-17(22-19)14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H,20,22)(H,21,23) |
PubChem CID | 15989790 |
ChEMBL | CHEMBL1571741 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4492 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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