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Name | CHEMBL3715416 |
---|---|
Molecular formula | C26H19FN4O4S |
IUPAC name | 6-[4-[[3-(3-fluoropyridin-2-yl)phenyl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 502.52 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | BDBM286428 SCHEMBL16675824 US9518064, Example 44 |
Inchi Key | AQUGZXIOZLMLOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H19FN4O4S/c1-32-17-10-21(34-14-15-5-3-6-16(9-15)24-19(27)7-4-8-28-24)18-12-23(35-22(18)11-17)20-13-31-25(29-20)36-26(30-31)33-2/h3-13H,14H2,1-2H3 |
PubChem CID | 118042468 |
ChEMBL | CHEMBL3715416 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521807 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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