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Name | CHEMBL3730335 |
---|---|
Molecular formula | C14H8ClF2N3OS |
IUPAC name | 2-[chloro(difluoro)methyl]-6-(6-methyl-1-benzofuran-2-yl)imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 339.745 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | SCHEMBL16708135 |
Inchi Key | ARJOSFSYNMJURR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H8ClF2N3OS/c1-7-2-3-8-5-11(21-10(8)4-7)9-6-20-13(18-9)22-12(19-20)14(15,16)17/h2-6H,1H3 |
PubChem CID | 118068557 |
ChEMBL | CHEMBL3730335 |
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 |
---|---|---|---|---|---|
521822 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
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