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Name | CHEMBL3717746 |
---|---|
Molecular formula | C24H19N5O4S2 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 505.567 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | US9688695, 74 BDBM176041 SCHEMBL15356733 |
Inchi Key | BJIQNZYXWYUXEW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19N5O4S2/c1-13-4-5-14(9-25-13)22-26-15(12-34-22)11-32-19-6-16(30-2)7-20-17(19)8-21(33-20)18-10-29-23(27-18)35-24(28-29)31-3/h4-10,12H,11H2,1-3H3 |
PubChem CID | 89878888 |
ChEMBL | CHEMBL3717746 |
IUPHAR | N/A |
BindingDB | 176041 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522323 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218