Molecule Details
| InChIKey | AKQCXZGTHURUGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-dimethylamino-3-(1-adamantyl)-3H-5-thia-1,3,6-triazafluoren-4-one |
| Canonical SMILES | CN(C)c1ccnc2sc3c(=O)n(C45CC6CC(CC(C6)C4)C5)cnc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile