Molecule Details
| InChIKey | OZWKMVRBQXNZKK-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1)c1ccc2n1CC[C@H]2C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile