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Name | CHEMBL3717407 |
---|---|
Molecular formula | C27H19F3N4O4S |
IUPAC name | 4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole |
Molecular weight | 552.528 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 6.2 |
Synonyms | US9688695, 210 BDBM176177 SCHEMBL15349080 |
Inchi Key | AJSPEUMSCZMVPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H19F3N4O4S/c1-15-3-8-25-32-21(12-34(25)33-15)24-11-20-22(9-19(35-2)10-23(20)37-24)36-13-17-14-39-26(31-17)16-4-6-18(7-5-16)38-27(28,29)30/h3-12,14H,13H2,1-2H3 |
PubChem CID | 89873055 |
ChEMBL | CHEMBL3717407 |
IUPHAR | N/A |
BindingDB | 176177 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521658 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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