Molecule Details
| InChIKey | ANHMCIKPOJARRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CSc1nc2nccnc2c(=O)n1CCc1ccccc1)Nc1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile