You can:
Name | MLS002639376 |
---|---|
Molecular formula | C10H6ClNOS2 |
IUPAC name | 5-[(2-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular weight | 255.734 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | SMR001548821 5-[(2-chlorophenyl)methylene]-2-thioxo-thiazolidin-4-one CTK8E2736 AKOS030690531 MCULE-1708623532 [ Show all ] |
Inchi Key | AAIBSXUAGRXSIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H6ClNOS2/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14) |
PubChem CID | 2787053 |
ChEMBL | CHEMBL1706609 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
222 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417