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Name | CHEMBL3732453 |
---|---|
Molecular formula | C14H10BrN3OS |
IUPAC name | 2-bromo-6-(4,6-dimethyl-1-benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 348.218 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | SCHEMBL16708173 |
Inchi Key | BBEBIDKBGSJFKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H10BrN3OS/c1-7-3-8(2)9-5-12(19-11(9)4-7)10-6-18-14(16-10)20-13(15)17-18/h3-6H,1-2H3 |
PubChem CID | 118068594 |
ChEMBL | CHEMBL3732453 |
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 |
---|---|---|---|---|---|
522037 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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