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Name | CHEMBL3718116 |
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Molecular formula | C22H22N4O6S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-(2-methoxyethoxymethyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 502.56 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | SCHEMBL15348542 2-Methoxy-6-(6-methoxy-4-((2-((2-methoxyethoxy)methyl)thiazol-4-yl)methoxy)benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole US9688695, 6 BDBM175973 CUQAZVNQNUWZDB-UHFFFAOYSA-N |
Inchi Key | CUQAZVNQNUWZDB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22N4O6S2/c1-27-4-5-30-11-20-23-13(12-33-20)10-31-17-6-14(28-2)7-18-15(17)8-19(32-18)16-9-26-21(24-16)34-22(25-26)29-3/h6-9,12H,4-5,10-11H2,1-3H3 |
PubChem CID | 72193330 |
ChEMBL | CHEMBL3718116 |
IUPHAR | N/A |
BindingDB | 175973 |
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 |
---|---|---|---|---|---|
523021 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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