Molecule Details
| InChIKey | XNPKGZXYOLQKNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)OCc2ccccc2)C(c2cccc(N3CCN(C4CCCC4)CC3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL |
2D Structure
Activity Profile