Molecule Details
| InChIKey | XYPSLUORQTXKII-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@H](C)NC(=O)c2cc(-c3cc(C(=O)NC(C)C)c4nc(N)nn4c3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile