Molecule Details
| InChIKey | DYDWRYJEXGVLEJ-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | CCc1cc2c(ccc3c(CC)nn(C[C@H](C)N)c32)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile