Molecule Details
| InChIKey | VVKADMNJXPXHTR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(CN(CC2CCC2)C2CCNCC2)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile