Molecule Details
| InChIKey | UKZSZOYTVQHXML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(COc1ccc(OC(F)(F)F)cc1)NCC(=O)NC1CCCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile