Molecule Details
| InChIKey | AZQKZDZFWPOAHM-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | NC(=O)[C@@H](Nc1cc2c3c(c1)nc(-c1ccc4oc(N)nc4c1)n3CCCO2)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile