Molecule Details
| InChIKey | KQHWCFZCUNTTCW-VEGWMBEDSA-N |
|---|---|
| Canonical SMILES | CC[C@H](N)C(=O)N[C@@H]1C(=O)N2[C@@H](CC[C@@H]1CCN)CC[C@H]2C(=O)NC(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile