Molecule Details
| InChIKey | TZZHMMPVRFEYGK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C1CCc2c(cccc2-c2ccc(F)cc2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile