Molecule Details
| InChIKey | PXOBWRSOEJFIBJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)(c1ccc(-c2ccc(S(=O)(=O)c3ccc(N)nc3)nc2NC2CC2)nc1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile