Molecule Details
| InChIKey | ZGUKJPFTXCBWEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=Nn2c(nnc2-c2sc(NC(=O)CCl)cc2C)SC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile