Molecule Details
| InChIKey | SROBTXJTPXDWNJ-UYAOXDASSA-N |
|---|---|
| Canonical SMILES | O=C1Cc2ccccc2N1CCCCCN1CC[C@H]2CCCC[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile