Molecule Details
| InChIKey | HWSPZCPLTSAAED-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)SCC(=O)NCCCCCOc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile