Molecule Details
| InChIKey | XVVKIKYRNROXOE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1occc1C(=O)N1CCC(NC(=O)Nc2ccc(C(F)(F)F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile