You can:
Name | CHEMBL3727627 |
---|---|
Molecular formula | C12H7ClN4S3 |
IUPAC name | 6-chloro-2-(2-methylsulfanylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzothiazole |
Molecular weight | 338.846 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | SCHEMBL16710615 |
Inchi Key | BEXADBMDGSXGTL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H7ClN4S3/c1-18-12-16-17-5-8(15-11(17)20-12)10-14-7-3-2-6(13)4-9(7)19-10/h2-5H,1H3 |
PubChem CID | 118070645 |
ChEMBL | CHEMBL3727627 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522101 | Proteinase-activated receptor 4 | Q96RI0 | F2RL3 | Homo sapiens (Human) | 385 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218