Molecule Details
| InChIKey | GXHSEYWYHGZDGJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCn1ncc(Nc2ccc(CN)cc2)c(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile