Molecule Details
| InChIKey | SVALPNADURCFPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CC(CN2CCC(Cc3ccccc3)CC2)Oc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile