Molecule Details
| InChIKey | RNRYJWQFMOEPCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCCCCOC(=O)C1CN(CC)CC=C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile