Molecule Details
| InChIKey | RDBUFKOOCORRHZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nn1c(Cc2csc(NCCC(=O)O)n2)nnc1SCC#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile