Molecule Details
| InChIKey | SACFDCVMWWTJDR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c(=S)n(Cc3ccccc3)c(SCC(=O)Nc3ccc(S(N)(=O)=O)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile