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Name | CHEMBL3733049 |
---|---|
Molecular formula | C14H8ClF2N3OS |
IUPAC name | 6-(6-chloro-1-benzofuran-2-yl)-2-(1,1-difluoroethyl)imidazo[2,1-b][1,3,4]thiadiazole |
Molecular weight | 339.745 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | SCHEMBL16708150 |
Inchi Key | CLBWBXCCMXVMHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H8ClF2N3OS/c1-14(16,17)12-19-20-6-9(18-13(20)22-12)11-4-7-2-3-8(15)5-10(7)21-11/h2-6H,1H3 |
PubChem CID | 118068571 |
ChEMBL | CHEMBL3733049 |
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 |
---|---|---|---|---|---|
522824 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218