Molecule Details
| InChIKey | GYAAKIKKAKLXDK-QWHCGFSZSA-N |
|---|---|
| Canonical SMILES | O=C1NC[C@@H](C(=O)N[C@H](c2ccc(OC(F)(F)F)cc2)c2ccc(F)c(C(F)(F)F)n2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile