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Name | CHEMBL3717638 |
---|---|
Molecular formula | C26H20N4O6S2 |
IUPAC name | methyl 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]benzoate |
Molecular weight | 548.588 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | US9688695, 37 BDBM176004 SCHEMBL15348950 |
Inchi Key | AXFCRSNHZKDBDB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H20N4O6S2/c1-32-17-8-20(35-12-16-13-37-23(27-16)14-4-6-15(7-5-14)24(31)33-2)18-10-22(36-21(18)9-17)19-11-30-25(28-19)38-26(29-30)34-3/h4-11,13H,12H2,1-3H3 |
PubChem CID | 72188744 |
ChEMBL | CHEMBL3717638 |
IUPHAR | N/A |
BindingDB | 176004 |
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 |
---|---|---|---|---|---|
521965 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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