Molecule Details
| InChIKey | QPHXOVMYLFDNNN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC#CC(=O)Nc1cccc(-c2cnc3[nH]cc(Cl)c3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile