Molecule Details
| InChIKey | ZGUJYPFFUVJSHJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc(-c2cncc(-c3cc(NC(=O)Cn4cc(C(C)C)nn4)ccc3C)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile