Molecule Details
| InChIKey | TXWZXPYJUFAJOH-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Clc1ccc([C@H](Nc2nc3ccc(Cl)cc3o2)c2ncc(Cl)cc2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile