Molecule Details
| InChIKey | MGXJPQJSFLPWDS-GJZUVCINSA-N |
|---|---|
| Canonical SMILES | CN(C)CCN1CCN(c2ccc3c(c2)[C@@H]2C[C@H]3CCN2C(=O)OCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL |
2D Structure
Activity Profile