Molecule Details
| InChIKey | CDRZAFWCPFTACB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(N)Cn1ccc2cc(Cl)c(F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile