Molecule Details
| InChIKey | NNFUWNLENRUDHR-HKBQPEDESA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2(CNC(=O)[C@](C)(Cc3c[nH]c4ccccc34)NC(=O)Nc3ccc([N+](=O)[O-])cc3)CCCCC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile