Molecule Details
| InChIKey | ZNYZYOQPSXVGPS-RTBURBONSA-N |
|---|---|
| Canonical SMILES | N[C@@]1(c2ccc3ccccc3c2)C[C@@H]1c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile