Molecule Details
| InChIKey | BZPKTOXVMUIFBK-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | C[C@H]1OC2(CCN(CCc3ccccc3)CC2)CN(C2CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile