Molecule Details
| InChIKey | PEIUICYITJBEGE-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | c1ccc([C@H]2C[C@@H]2NC2CC3(CCNCC3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile