Molecule Details
| InChIKey | DCPGZFFAXSZIEU-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)nc(NC[C@H](C)O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile