Molecule Details
| InChIKey | RAAOGGVTKNNZQU-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)[C@](CCC(=O)N2Cc3cc(Cl)c([N+](=O)[O-])cc3C2)(C2CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile