Molecule Details
| InChIKey | ASDXGPMFNYNVEB-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CN1CC2(CCN(C[C@H](O)c3cccc(Br)c3)CC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile