Molecule Details
| InChIKey | OKNMXSHKBLYYKN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C1=C(c2ccc(OCc3ccccc3)cc2)C2CCN1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile