Molecule Details
| InChIKey | KSPVNKWKRYGRDT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CCN)Cc1ccccc1OCc1ccc(-c2nccs2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile