Molecule Details
| InChIKey | UQJOXFKJBZTQRN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1c(Oc2ccccc2)cccc1N1CCC2(CC1)CNCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile