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Name | CHEMBL3731815 |
---|---|
Molecular formula | C21H17N3O4S |
IUPAC name | 5-benzyl-6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-ol |
Molecular weight | 407.444 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | SCHEMBL15349895 |
Inchi Key | CEAGVFOQUHFOKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17N3O4S/c1-26-16-10-17-14(19(25)13(16)8-12-6-4-3-5-7-12)9-18(28-17)15-11-24-20(22-15)29-21(23-24)27-2/h3-7,9-11,25H,8H2,1-2H3 |
PubChem CID | 72202135 |
ChEMBL | CHEMBL3731815 |
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 |
---|---|---|---|---|---|
522729 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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