Molecule Details
| InChIKey | QIOVURAISRCOQS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1cccc(CCN(CCc2ccccc2)CC2CCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile