Molecule Details
| InChIKey | WRSGHQPOWCAEEI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCn1cc(-c2nc(C34CC5CC(CC(C5)C3)C4)no2)c(=O)c2cc(-c3ccco3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL |
2D Structure
Activity Profile