Molecule Details
| InChIKey | ZRXIUMYAXSVUSM-TWAVRPEISA-N |
|---|---|
| Canonical SMILES | CC(NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc2ccccc2n1)C(=O)CNC(=O)Cc1cccc(-c2ccccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile