Molecule Details
| InChIKey | VZFTWWJAUZOJDH-MOPGFXCFSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](N)Cc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile