Molecule Details
| InChIKey | PYGLWXFBTJNWSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1ccccc1CNc1ncnc2c1cnn2CC(Cl)c1ccc(Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile