Molecule Details
| InChIKey | OOUPHCVQCFQHLO-KEKWCALNSA-N |
|---|---|
| Canonical SMILES | c1ccc([C@H]2C[C@@H]2NC2CC3CCC(C2)N3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile