You can:
Name | CHEMBL3731269 |
---|---|
Molecular formula | C15H13N3O2S |
IUPAC name | 6-(4,6-dimethyl-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 299.348 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | SCHEMBL16710625 |
Inchi Key | CHFLUHXFYHIXIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13N3O2S/c1-8-4-9(2)10-6-13(20-12(10)5-8)11-7-18-14(16-11)21-15(17-18)19-3/h4-7H,1-3H3 |
PubChem CID | 118070655 |
ChEMBL | CHEMBL3731269 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522774 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218