Molecule Details
| InChIKey | TYZVQDKPFGAICT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(N(C)CCN(C)C)c(N)cc1Nc1ncc(Cl)c(Nc2ccccc2NS(C)(=O)=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | BindingDB |
2D Structure
Activity Profile