Molecule Details
| InChIKey | RYXJNKOIIVLWKR-ANDHVUINSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H]1[C@@H](c2ccc(C)cc2)C[C@@H]2CC[C@H]1N2C/C(I)=C/C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL |
2D Structure
Activity Profile