Molecule Details
| InChIKey | VZNLCSKTOPAQML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CCOC(=O)COc1ccc(C(=O)Nc2ccc(F)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile