Molecule Details
| InChIKey | AASZBVWGEDIXLX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)Nc1cc(C(=O)Nc2cnccc2OCC(F)F)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile