Molecule Details
| InChIKey | HIYNTZOLQGBWSI-SYJCBOMESA-N |
|---|---|
| Canonical SMILES | NC(=O)[C@@H]1CCCCNC(=O)C=CC(=O)N2CCC[C@H]2C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile