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Name | CHEMBL3715600 |
---|---|
Molecular formula | C25H20N4O5S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 520.578 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | SCHEMBL15356461 US9688695, 18 BDBM175985 |
Inchi Key | AABZTMRZWJMBNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H20N4O5S2/c1-30-16-6-4-14(5-7-16)23-26-15(13-35-23)12-33-20-8-17(31-2)9-21-18(20)10-22(34-21)19-11-29-24(27-19)36-25(28-29)32-3/h4-11,13H,12H2,1-3H3 |
PubChem CID | 89878661 |
ChEMBL | CHEMBL3715600 |
IUPHAR | N/A |
BindingDB | 175985 |
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 |
---|---|---|---|---|---|
521440 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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