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Name | CHEMBL3729754 |
---|---|
Molecular formula | C15H11F2N3OS |
IUPAC name | 2-(1,1-difluoroethyl)-6-(5-methyl-1-benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 319.33 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SCHEMBL16708162 |
Inchi Key | BXYDIBBDKMYBQN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H11F2N3OS/c1-8-3-4-11-9(5-8)6-12(21-11)10-7-20-14(18-10)22-13(19-20)15(2,16)17/h3-7H,1-2H3 |
PubChem CID | 118068583 |
ChEMBL | CHEMBL3729754 |
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 |
---|---|---|---|---|---|
522598 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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