Molecule Details
| InChIKey | WLEGJZRUEMBXDO-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1N1CCN(C/C=C/CNC(=O)c2cc3ccccc3o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile