Molecule Details
| InChIKey | PYPUYISPPZTBSN-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CC[C@H](NC(=O)c1cc(-c2cc(C(=O)NC(C)C)n3nc(N)nc3c2)cs1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | BindingDB |
2D Structure
Activity Profile