Molecule Details
| InChIKey | YUCPZSNUILZADE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1sc2cc(C#Cc3ccc4c(c3)CNCC4)ccc2c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile