Molecule Details
| InChIKey | BGWLJJSQLYVDMU-BWULQTGUSA-N |
|---|---|
| Canonical SMILES | COC(=O)C1C(c2ccc(Cl)c(Cl)c2)CC2C[C@H](O)C1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile