You can:
Name | MLS000388876 |
---|---|
Molecular formula | C14H14N2O2S |
IUPAC name | 4-(1-benzofuran-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine |
Molecular weight | 274.338 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | AB00546194-04 BDBM49665 [4-(benzofuran-2-yl)thiazol-2-yl]-(2-methoxyethyl)amine 4-(1-benzofuran-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine cid_2469776 [ Show all ] |
Inchi Key | AAQZGOOBPBBYOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H14N2O2S/c1-17-7-6-15-14-16-11(9-19-14)13-8-10-4-2-3-5-12(10)18-13/h2-5,8-9H,6-7H2,1H3,(H,15,16) |
PubChem CID | 2469776 |
ChEMBL | CHEMBL1393105 |
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 |
---|---|---|---|---|---|
452 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463011 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417