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Name | CHEMBL3729522 |
---|---|
Molecular formula | C22H25N3O4S |
IUPAC name | ethyl 6-[[2-(2-ethylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-7-yl]oxy]hexanoate |
Molecular weight | 427.519 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | SCHEMBL16710636 |
Inchi Key | CUAVFYFSPYDLOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O4S/c1-3-19-24-25-14-16(23-22(25)30-19)18-13-15-9-8-10-17(21(15)29-18)28-12-7-5-6-11-20(26)27-4-2/h8-10,13-14H,3-7,11-12H2,1-2H3 |
PubChem CID | 118070666 |
ChEMBL | CHEMBL3729522 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523019 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218