Molecule Details
| InChIKey | VSINMMHZZYYOMO-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CNC(=O)c2cc(-c3cc(C(=O)N[C@@H](C)CO)c4nc(N)nn4c3)cs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile