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Name | CHEMBL3732785 |
---|---|
Molecular formula | C28H21F2N3O5S |
IUPAC name | 6-[4-[[3-[(3,5-difluorophenyl)methoxy]phenyl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 549.549 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 6.4 |
Synonyms | SCHEMBL16708186 |
Inchi Key | BWVKJBKVGFQHAA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H21F2N3O5S/c1-34-21-10-24(22-12-26(38-25(22)11-21)23-13-33-27(31-23)39-28(32-33)35-2)37-14-16-4-3-5-20(8-16)36-15-17-6-18(29)9-19(30)7-17/h3-13H,14-15H2,1-2H3 |
PubChem CID | 118068606 |
ChEMBL | CHEMBL3732785 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | 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 |
---|---|---|---|---|---|
522579 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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