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Name | CHEMBL3728392 |
---|---|
Molecular formula | C20H16N4O4S |
IUPAC name | 6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-4-phenylmethoxy-1,3-benzoxazole |
Molecular weight | 408.432 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 4-(Benzyloxy)-6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzo[d]oxazole CXDBSYVQJLPZJE-UHFFFAOYSA-N SCHEMBL15349698 |
Inchi Key | CXDBSYVQJLPZJE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16N4O4S/c1-25-13-8-15(27-11-12-6-4-3-5-7-12)17-16(9-13)28-18(22-17)14-10-24-19(21-14)29-20(23-24)26-2/h3-10H,11H2,1-2H3 |
PubChem CID | 72201422 |
ChEMBL | CHEMBL3728392 |
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 |
---|---|---|---|---|---|
523069 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218