Molecule Details
| InChIKey | PJFAXNXMPMOEFZ-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Fc1cc(Cl)cnc1[C@@H](Nc1nc2ccc(Cl)cc2o1)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile