Molecule Details
| InChIKey | JJTYMCPMKUFMGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)C(C(=O)Nc2cccc(Sc3ncc(N4CCC(C)(N)CC4)nc3N)c2Cl)=C(O)C1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB |
2D Structure
Activity Profile