Molecule Details
| InChIKey | GCCSRVBRMNLGCT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2ccc(Nc3cc(NCc4cccnc4)c([N+](=O)[O-])cc3Cl)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile