Molecule Details
| InChIKey | GBZIOQYCTAFXKL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc(Nc2cc(Cl)c3n(c2=O)C2(CCCCC2)NC3=O)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile