Molecule Details
| InChIKey | VOAPNZIKRKHEHR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(COc1ccc(C(=O)Nc2ccc(F)cc2)cn1)Oc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile