Molecule Details
| InChIKey | NTIBHLDTDUOPSN-KOSHJBKYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@@H](NC(=O)Cc2ccc(Cc3ccccn3)cc2)[C@@H](C)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile