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Name | CHEMBL3731424 |
---|---|
Molecular formula | C13H9N3O2S2 |
IUPAC name | 2-(2-methylsulfanylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-ol |
Molecular weight | 303.354 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 2-(2-(methylthio)imidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-ol BVVADHWOBXKOBE-UHFFFAOYSA-N SCHEMBL15349483 |
Inchi Key | BVVADHWOBXKOBE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H9N3O2S2/c1-19-13-15-16-6-8(14-12(16)20-13)11-5-7-9(17)3-2-4-10(7)18-11/h2-6,17H,1H3 |
PubChem CID | 72201857 |
ChEMBL | CHEMBL3731424 |
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 |
---|---|---|---|---|---|
522565 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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