Molecule Details
| InChIKey | OTGQTQBPQCRNRG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1cc2ccc(OC(=O)c3cccs3)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile