Molecule Details
| InChIKey | QQYIWENGMXJJRT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 13-(Dimethylamino)-5-(4-ethylphenyl)-8-thia-5,10-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one |
| Canonical SMILES | CCc1ccc(-n2ccc3c(sc4nccc(N(C)C)c43)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile