Molecule Details
| InChIKey | YNYLUJSJMKGAGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(N)c(C[S+]([O-])c2nc3ccccc3[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile