Molecule Details
| InChIKey | FTXKUBNATJTYSH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C1CCC(Nc2cnc3cc(OC)c(OC)cc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile