Molecule Details
| InChIKey | ZELLYXDSJZXDSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1cc(-c2cnnc(-c3cc(NC(=O)c4cn(C(C)C)nn4)ccc3C)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | BindingDB |
2D Structure
Activity Profile