Molecule Details
| InChIKey | SKXWCOZMJNQGQP-QHEXFSSWSA-N |
|---|---|
| Canonical SMILES | Clc1ccccc1C(c1ccccc1Cl)N1[C@H]2CC[C@H]1CC(C1CCCCN1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile