Molecule Details
| InChIKey | AMHKMRCBKLTVGU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1=C(C(=O)Nc2sc3c(c2-c2cccc(Cl)n2)CCCC3)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile