Molecule Details
| InChIKey | VGAZPJKGOOKEAC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccccc1-c1ncc2ccc(=O)n(Cc3ccc(-c4nc(C(F)(F)F)cn4C(C)C)cc3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile