Molecule Details
| InChIKey | OJTAEYSKZVWONI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1(CC)CC(CCN2CC3CN(c4ccccc4OC)CC3C2)OC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile