Molecule Details
| InChIKey | REXPRRRRXYZDCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CN1Cc2ccc(F)c(Nc3cccc(C(F)(F)F)c3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile