Molecule Details
| InChIKey | JOEMRUQGSUPFDK-DLBZAZTESA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N[C@H]1CCOC[C@H]1Nc1cc2c(cn1)cc(-c1c(Cl)c(OC)cc(OC)c1Cl)c(=O)n2CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL |
2D Structure
Activity Profile