Molecule Details
| InChIKey | TWWOJDYFXVLZHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1(c2cccc(C(F)(F)F)c2)C2=C(NC3=NN=CC31)c1ccccc1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile