Molecule Details
| InChIKey | MOPOVPPQSBKKPE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nn(C)c(CC)c1N(C)S(=O)(=O)c1c(Cl)cc(CCCN2CCN(C)CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile