Molecule Details
| InChIKey | FTCSRLCKGZJDCK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methoxy-8,14-dithia-3,5,11-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-10-one |
| Canonical SMILES | COc1ncc2sc3c(c2n1)SCCNC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile