Molecule Details
| InChIKey | WBFICNMUFDUUER-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ncc(-c2cc(NC(=O)c3cc(CF)cc(N4CCN(CC)CC4)c3)cnc2C)cc1N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile