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Name | CHEMBL3717959 |
---|---|
Molecular formula | C26H19FN4O4S |
IUPAC name | 6-[4-[[3-(2-fluoropyridin-4-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 | 5.7 |
Synonyms | US9518064, Example 55 BDBM286439 SCHEMBL16675828 |
Inchi Key | CLUDOQDHEDEPKV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H19FN4O4S/c1-32-18-10-21(34-14-15-4-3-5-16(8-15)17-6-7-28-24(27)9-17)19-12-23(35-22(19)11-18)20-13-31-25(29-20)36-26(30-31)33-2/h3-13H,14H2,1-2H3 |
PubChem CID | 72189634 |
ChEMBL | CHEMBL3717959 |
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 |
---|---|---|---|---|---|
522833 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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