Molecule Details
| InChIKey | QRZNWQBPKJMWHT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1ncc2[nH]c3cc(OC)c(OC)cc3c2c1CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | BindingDB |
2D Structure
Activity Profile