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Name | CHEMBL3731529 |
---|---|
Molecular formula | C13H10N4OS2 |
IUPAC name | 2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-methyl-1,3-benzothiazole |
Molecular weight | 302.37 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | SCHEMBL16710588 |
Inchi Key | ACLVAVTXGIQTTG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10N4OS2/c1-7-3-4-8-10(5-7)19-11(14-8)9-6-17-12(15-9)20-13(16-17)18-2/h3-6H,1-2H3 |
PubChem CID | 118070612 |
ChEMBL | CHEMBL3731529 |
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 |
---|---|---|---|---|---|
521492 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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