Molecule Details
| InChIKey | ZPXSCAKFGYXMGA-MRXNPFEDSA-N |
|---|---|
| Compound Name | Mazindol, (R)- |
| Canonical SMILES | O[C@]1(c2ccc(Cl)cc2)c2ccccc2C2=NCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile