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Name | CHEMBL3730373 |
---|---|
Molecular formula | C11H4BrFN4S2 |
IUPAC name | 2-(2-bromoimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-fluoro-1,3-benzothiazole |
Molecular weight | 355.203 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | AUDYRXFSQSIWEQ-UHFFFAOYSA-N SCHEMBL15349474 2-(2-bromoimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-fluorobenzo[d]thiazole |
Inchi Key | AUDYRXFSQSIWEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H4BrFN4S2/c12-10-16-17-4-7(15-11(17)19-10)9-14-6-2-1-5(13)3-8(6)18-9/h1-4H |
PubChem CID | 72201565 |
ChEMBL | CHEMBL3730373 |
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 |
---|---|---|---|---|---|
521882 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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