Molecule Details
| InChIKey | IRHAHHZPYDHOTB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC1(CC(=O)N2CCC(NC(=O)Nc3ccc(C(F)(F)F)cc3)CC2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile