Molecule Details
| InChIKey | LGEAAKLZEDQCKA-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)[C@H](N1CCN(C(=O)C(C)C)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile