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Name | CHEMBL3717332 |
---|---|
Molecular formula | C26H26N4O6S2 |
IUPAC name | 6-[4-[[2-(1,4-dioxaspiro[4.5]decan-8-yl)-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 554.636 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | N/A |
Inchi Key | BVSHKWZTWWCILM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26N4O6S2/c1-31-17-9-20(18-11-22(36-21(18)10-17)19-12-30-24(28-19)38-25(29-30)32-2)33-13-16-14-37-23(27-16)15-3-5-26(6-4-15)34-7-8-35-26/h9-12,14-15H,3-8,13H2,1-2H3 |
PubChem CID | 127024445 |
ChEMBL | CHEMBL3717332 |
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 |
---|---|---|---|---|---|
522563 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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