Molecule Details
| InChIKey | VPEBETSCTWIJQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cnc(Nc3cccc(Cl)c3)nc2NC2CCN(C(=O)C(F)(F)F)CC2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile