Molecule Details
| InChIKey | GOKCUAGZJCANPH-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | CO[C@@H](Cc1scnc1C(=O)Nc1nccs1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile