Molecule Details
| InChIKey | DMYWKEKMOKMLKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(CN1CCN(C2=Nc3ccccc3Cc3ccccc32)CC1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile