Molecule Details
| InChIKey | PMNIPBGSJIEKQS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cnc(OCC(O)CO)c2c(=O)cc(C)n(-c3c(Cl)cccc3Cl)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile