Molecule Details
| InChIKey | ONDDMIQCYQALKD-MTULOOOASA-N |
|---|---|
| Canonical SMILES | CN1C[C@@H]2C[C@H](C1)C1CCCC(=O)N1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile