Molecule Details
| InChIKey | ZUMMVSUTCJOREU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1nccc(-c2cccc(-c3cc(NC(=O)c4ccnc(C(C)(C)C#N)c4)cnc3C)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile