Molecule Details
| InChIKey | DFQSHXTUDLODFA-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CC[C@H](C(=O)NCCN2CCC(c3cccc(C(F)(F)F)n3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile