Molecule Details
| InChIKey | WLPIGGPBGBVLAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(=S)N1CCCCCCC(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL |
2D Structure
Activity Profile