Molecule Details
| InChIKey | NVWMYYSQEIFDAY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cc(C(=O)N2CCC(c3cc(CN)ccc3F)CC2)cc(-c2nc(-c3cccs3)no2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile