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Name | CHEMBL3731161 |
---|---|
Molecular formula | C13H8FN3O2S |
IUPAC name | 6-(7-fluoro-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 289.284 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | SCHEMBL16710593 |
Inchi Key | CKJZIEPOIKHGSA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H8FN3O2S/c1-18-13-16-17-6-9(15-12(17)20-13)10-5-7-3-2-4-8(14)11(7)19-10/h2-6H,1H3 |
PubChem CID | 118070616 |
ChEMBL | CHEMBL3731161 |
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 |
---|---|---|---|---|---|
522810 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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