Molecule Details
| InChIKey | KJQCJXUDPPZASI-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | Cc1cccnc1[C@H](C)c1c(CCN(C)C)sc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile