Molecule Details
| InChIKey | ALXTXATYLGFTMA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)C(O)COc1ncc(Cl)c2c1c(=O)cc(CO)n2-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile