Molecule Details
| InChIKey | IGDJSSAOITZOHR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1c(NC(C)C)nc2c(-c3ccco3)csc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile