Molecule Details
| InChIKey | AKDCDVNDPAZRSM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OC(c1ccc(Cl)cc1)(c1cccnc1)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile