Molecule Details
| InChIKey | IIGWORAYWRDOLY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1ccc(COC(=O)N2CCC3(CC2)CN(C(=O)c2ccc4[nH]nnc4c2)C3)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile