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Name | CHEMBL3715066 |
---|---|
Molecular formula | C23H22N4O4S2 |
IUPAC name | 6-[4-[[2-(2-cyclopropylethyl)-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 482.573 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | US9688695, 60 BDBM176027 SCHEMBL16603194 |
Inchi Key | BWYSWPMLKWHGGE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N4O4S2/c1-28-15-7-18(30-11-14-12-32-21(24-14)6-5-13-3-4-13)16-9-20(31-19(16)8-15)17-10-27-22(25-17)33-23(26-27)29-2/h7-10,12-13H,3-6,11H2,1-2H3 |
PubChem CID | 117981406 |
ChEMBL | CHEMBL3715066 |
IUPHAR | N/A |
BindingDB | 176027 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522582 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218