Molecule Details
| InChIKey | HAPFPNSMGAADOQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1c(C)n(C(=O)c2ccco2)c(=O)n1C(=O)c1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile