Molecule Details
| InChIKey | XIEVJQKCIJHFCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC=C(C=C(C)C(F)(F)F)Cn1cc2ccc(C(=O)NO)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB |
2D Structure
Activity Profile