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Name | CHEMBL3719033 |
---|---|
Molecular formula | C22H19N5O4S |
IUPAC name | 6-[4-[(2-cyclopropylpyrimidin-4-yl)methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 449.485 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM286484 SCHEMBL16675868 US9518064, Example 103 |
Inchi Key | CDLOSHLDDSCHKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19N5O4S/c1-28-14-7-17(30-11-13-5-6-23-20(24-13)12-3-4-12)15-9-19(31-18(15)8-14)16-10-27-21(25-16)32-22(26-27)29-2/h5-10,12H,3-4,11H2,1-2H3 |
PubChem CID | 72192420 |
ChEMBL | CHEMBL3719033 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522717 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218