Molecule Details
| InChIKey | CDMIXJWMVYRCRT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCN1CCc2cc(OC)c(O)cc2C(c2ccccc2Br)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile