Molecule Details
| InChIKey | FNPGBBNIHLCSGJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCOc2cc(C)c(-c3ncc4cc(-c5c(Cl)c(OC)cc(OC)c5Cl)ccc4n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile