Molecule Details
| InChIKey | KIVWHKUBYDOPIS-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc2c(ccc3cnn(C[C@H](C)N)c32)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile