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Name | CHEMBL3729657 |
---|---|
Molecular formula | C13H9FN4OS |
IUPAC name | 2-(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-5-fluoro-1,3-benzoxazole |
Molecular weight | 288.3 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | SCHEMBL16707974 |
Inchi Key | CBWZZWMXGYTTBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H9FN4OS/c1-2-11-17-18-6-9(16-13(18)20-11)12-15-8-5-7(14)3-4-10(8)19-12/h3-6H,2H2,1H3 |
PubChem CID | 118068424 |
ChEMBL | CHEMBL3729657 |
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 |
---|---|---|---|---|---|
522664 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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