Molecule Details
| InChIKey | RFTIUPXCCSMUID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc2nc(N)nc(N)c2c1Sc1ccc(C(C)(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile