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Name | MLS000566134 |
---|---|
Molecular formula | C15H12N2O2S |
IUPAC name | N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide |
Molecular weight | 284.333 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | AC1M11HO SMR000153336 N-(5-methyl-4-phenyl-2-thiazolyl)-2-furancarboxamide ZINC2625029 HMS2181P09 [ Show all ] |
Inchi Key | AHOACJKPVOPPPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12N2O2S/c1-10-13(11-6-3-2-4-7-11)16-15(20-10)17-14(18)12-8-5-9-19-12/h2-9H,1H3,(H,16,17,18) |
PubChem CID | 2087166 |
ChEMBL | CHEMBL1427981 |
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 |
---|---|---|---|---|---|
5724 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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