Molecule Details
| InChIKey | HZXXCUHFMZWQSC-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | CNc1ccc(-c2ccc(C(=O)N[C@@H](CC(C)C)C(N)=O)cc2C(=O)O)c(C(=O)Nc2ccc(CN)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile