Molecule Details
| InChIKey | XPIJPDHIAQUTCT-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | NC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1ccc2nc(N3CCNCC3)[nH]c(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile