Molecule Details
| InChIKey | HGZXFZJCBJNICS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)c2ccoc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile