Molecule Details
| InChIKey | VGMIBGAJBGCWNJ-JRLAMPGQSA-N |
|---|---|
| Canonical SMILES | O=C(NS(=O)(=O)c1ccc(NCC2C3COCC23)c([N+](=O)[O-])c1)c1ccc(N2CCC3(CC2)CC(N2CCC[C@H]2c2ccccc2C2CC2)C3)cc1Oc1cnc2[nH]ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile