Molecule Details
| InChIKey | CXLUKIBRYMSSPZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)cc(-c2ccc3nc(Nc4nc(Cl)ccc4[N+](=O)[O-])ncc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL |
2D Structure
Activity Profile