Molecule Details
| InChIKey | PAGDEUIXKSZUKR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCC1CCC(F)(F)CC1)c1cn(CC2COCCN2)c2cccc(Cl)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile