Molecule Details
| InChIKey | RYODDIOYGKHDCF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C1=NCN2c3ccc(CC)cc3C(=O)N(C)CC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile