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Name | CHEMBL3732437 |
---|---|
Molecular formula | C28H24N4O5S |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[3-[(6-methylpyridin-2-yl)methoxy]phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 528.583 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | SCHEMBL16707930 |
Inchi Key | AVWPQVHDNKHZTM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24N4O5S/c1-17-6-4-8-19(29-17)16-35-20-9-5-7-18(10-20)15-36-24-11-21(33-2)12-25-22(24)13-26(37-25)23-14-32-27(30-23)38-28(31-32)34-3/h4-14H,15-16H2,1-3H3 |
PubChem CID | 118068386 |
ChEMBL | CHEMBL3732437 |
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 |
---|---|---|---|---|---|
521918 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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