Molecule Details
| InChIKey | MTWCULNGBZCYBX-RBUKOAKNSA-N |
|---|---|
| Canonical SMILES | CCCCCOc1ccc2cc(-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 | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile