Molecule Details
| InChIKey | GHJOPDWWDYLDPQ-ANYOKISRSA-N |
|---|---|
| Canonical SMILES | CN1CC(NC(=O)c2cc(-c3cnn(C)c3)cnc2N)[C@@H](OCc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile