Molecule Details
| InChIKey | CUVPKJMJOAUYEQ-GASCZTMLSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2oc(-c3cn([C@H]4CC[C@@H](N)CC4)c4ncnc(N)c34)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL |
2D Structure
Activity Profile