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Name | CHEMBL3715516 |
---|---|
Molecular formula | C25H20N4O6S3 |
IUPAC name | 2-methoxy-6-[6-methoxy-4-[[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 568.637 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | US9688695, 81 BDBM176048 SCHEMBL16603211 |
Inchi Key | AUHROPMDFWDFRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H20N4O6S3/c1-32-16-8-20(34-12-15-13-36-23(26-15)14-4-6-17(7-5-14)38(3,30)31)18-10-22(35-21(18)9-16)19-11-29-24(27-19)37-25(28-29)33-2/h4-11,13H,12H2,1-3H3 |
PubChem CID | 117981423 |
ChEMBL | CHEMBL3715516 |
IUPHAR | N/A |
BindingDB | 176048 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521887 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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