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Name | CHEMBL3716464 |
---|---|
Molecular formula | C23H18N6O4S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 506.555 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | SCHEMBL16675867 US9518064, Example 102 BDBM286483 |
Inchi Key | BWNFRJUFQRULMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H18N6O4S2/c1-12-25-17(11-34-12)21-24-5-4-13(26-21)10-32-18-6-14(30-2)7-19-15(18)8-20(33-19)16-9-29-22(27-16)35-23(28-29)31-3/h4-9,11H,10H2,1-3H3 |
PubChem CID | 72192131 |
ChEMBL | CHEMBL3716464 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522577 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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