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Name | SMR000141826 |
---|---|
Molecular formula | C12H8ClN3O2S |
IUPAC name | 6-chloro-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one |
Molecular weight | 293.725 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 6-chloro-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-2H-chromen-2-one HMS2298I07 AC1LM3BE MolPort-002-088-178 6-chloranyl-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one [ Show all ] |
Inchi Key | AHEBIJNECBRXCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H8ClN3O2S/c1-14-12-16-15-10(19-12)8-5-6-4-7(13)2-3-9(6)18-11(8)17/h2-5H,1H3,(H,14,16) |
PubChem CID | 1121878 |
ChEMBL | CHEMBL1414254 |
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 |
---|---|---|---|---|---|
5463 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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