Molecule Details
| InChIKey | VYUFFNORDHWOJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-dimethylamino-2-n-butyl-3H-5-thia-1,3,6-triazafluoren-4-one |
| Canonical SMILES | CCCCc1nc2c(sc3nccc(N(C)C)c32)c(=O)n1-c1ccc(CC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile