Molecule Details
| InChIKey | MWHROKVGQVXNBO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cc(Cc2ccccc2Cl)c(=O)n2c1CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile