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Name | CHEMBL3719287 |
---|---|
Molecular formula | C25H18ClN5O4S |
IUPAC name | 6-[4-[[5-(6-chloropyridin-3-yl)pyridin-3-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 519.96 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | US9518064, Example 74 BDBM286456 SCHEMBL15362926 |
Inchi Key | CTVCCKTVHIEREJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H18ClN5O4S/c1-32-17-6-20(34-13-14-5-16(10-27-9-14)15-3-4-23(26)28-11-15)18-8-22(35-21(18)7-17)19-12-31-24(29-19)36-25(30-31)33-2/h3-12H,13H2,1-2H3 |
PubChem CID | 72193006 |
ChEMBL | CHEMBL3719287 |
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 |
---|---|---|---|---|---|
523016 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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