Molecule Details
| InChIKey | CICXDRDEAUEBBC-DGCLKSJQSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c(=S)n(Cc2ccccc2[C@H]2C[C@H](C(F)(F)F)CCN2)c2nc[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile