Molecule Details
| InChIKey | KNMYOOZOPHRKCN-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCc1cccc2c1C[C@@H](CCCCc1ccccc1)O2)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile