Molecule Details
| InChIKey | NLCBKVLTHACFFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCOc1cc(F)ccc1-c1ncnc(Nc2cccc(CS(C)(=N)=O)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile