Molecule Details
| InChIKey | ONHHOEXQJXSXKC-KKUMJFAQSA-N |
|---|---|
| Canonical SMILES | O=C(NO)[C@H]1CCCN[C@@H]1C(=O)N1CC[C@H](c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile