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Name | MLS000737240 |
---|---|
Molecular formula | C5H3N5OS2 |
IUPAC name | N-(thiadiazol-4-yl)thiadiazole-4-carboxamide |
Molecular weight | 213.233 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 0.5 |
Synonyms | N-(thiadiazol-4-yl)thiadiazole-4-carboxamide NSC103770 CHEMBL1478182 NCIOpen2_007132 SMR000528479 [ Show all ] |
Inchi Key | AGEHSBQMAOIJDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H3N5OS2/c11-5(3-1-12-9-7-3)6-4-2-13-10-8-4/h1-2H,(H,6,11) |
PubChem CID | 266331 |
ChEMBL | CHEMBL1478182 |
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 |
---|---|---|---|---|---|
4800 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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