Molecule Details
| InChIKey | IJGVWFVFWOQAPF-RQNOJGIXSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc(O[C@H]2CC[C@H](O)CC2)c(N2CCOCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile