Molecule Details
| InChIKey | XSDOLOPLLGGSCB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CN1C(=O)CNC1=O)Nc1ccc(Cl)c(S(=O)(=O)N2CCC(C3CC3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile