Molecule Details
| InChIKey | CDZDLQXUNHNNAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCN(c1ccc(F)cc1)c1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL |
2D Structure
Activity Profile