Molecule Details
| InChIKey | BSXKQZASVPAQPC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCOc1cc(Cl)c(C(=O)CCN(C)C)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile