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Name | CHEMBL3718689 |
---|---|
Molecular formula | C27H22N4O5S2 |
IUPAC name | 4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-2-(4-methylsulfonylphenyl)-1,3-thiazole |
Molecular weight | 546.616 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SCHEMBL16603307 US9688695, 234 BDBM176201 |
Inchi Key | BYJBNSKAOGWMSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H22N4O5S2/c1-16-4-9-26-29-22(13-31(26)30-16)25-12-21-23(10-19(34-2)11-24(21)36-25)35-14-18-15-37-27(28-18)17-5-7-20(8-6-17)38(3,32)33/h4-13,15H,14H2,1-3H3 |
PubChem CID | 117981516 |
ChEMBL | CHEMBL3718689 |
IUPHAR | N/A |
BindingDB | 176201 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522602 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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