Molecule Details
| InChIKey | VJZFGXCKDFGGEU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1ccc2sc3c(=O)[nH]c(CN(C)C)nc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile