Molecule Details
| InChIKey | UKWLYAISZGNWAH-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | CC(C)COc1ccc2cc(-c3noc([C@@H]4[C@@H](O)CCN4C(=N)N)n3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile