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Name | CHEMBL3719245 |
---|---|
Molecular formula | C28H23FN4O5S2 |
IUPAC name | 6-[4-[[2-[3-(2-fluorophenyl)oxolan-3-yl]-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 578.633 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | US9688695, 166 BDBM176133 SCHEMBL15357230 |
Inchi Key | CWABGDHXMOVSJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H23FN4O5S2/c1-34-17-9-22(18-11-24(38-23(18)10-17)21-12-33-26(31-21)40-27(32-33)35-2)37-13-16-14-39-25(30-16)28(7-8-36-15-28)19-5-3-4-6-20(19)29/h3-6,9-12,14H,7-8,13,15H2,1-2H3 |
PubChem CID | 89879306 |
ChEMBL | CHEMBL3719245 |
IUPHAR | N/A |
BindingDB | 176133 |
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 |
---|---|---|---|---|---|
523049 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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