Molecule Details
| InChIKey | MZKKCMXXGCRPGX-LMZJGDDPSA-N |
|---|---|
| Canonical SMILES | CC(CCN)CC(C)(C)CNC(=O)[C@@H](Cc1cccc2ccccc12)NC(=O)N(CCc1ccccc1)CCc1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | BindingDB |
2D Structure
Activity Profile