Molecule Details
| InChIKey | ZNCWUXZNXWDVRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)N1CCN(CC(=O)Nc2ccccc2C(=O)NC(C)c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile