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Name | CHEMBL3730143 |
---|---|
Molecular formula | C14H10ClN3O2S |
IUPAC name | 6-(5-chloro-6-methyl-1-benzofuran-2-yl)-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 319.763 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SCHEMBL18678509 |
Inchi Key | BYCBOULRJWWZOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H10ClN3O2S/c1-7-3-11-8(4-9(7)15)5-12(20-11)10-6-18-13(16-10)21-14(17-18)19-2/h3-6H,1-2H3 |
PubChem CID | 126729464 |
ChEMBL | CHEMBL3730143 |
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 |
---|---|---|---|---|---|
522600 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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