Molecule Details
| InChIKey | KLSAJHSCIGOZRA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CSc2nc3nc(C)cc(Sc4nnnn4CCN(C)C)n3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile