Molecule Details
| InChIKey | GRTPVLUWVUWRRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-dimethylamino-2-methyl-3H-5-thia-1,3,6-triazafluoren-4-one |
| Canonical SMILES | CCc1ccc(-n2c(C)nc3c(sc4nccc(N(C)C)c43)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile