Molecule Details
| InChIKey | MONXKKKPSCPMRY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(N(C)S(=O)(=O)c2ccc(CCCC3CCN(C)CC3)cc2)c(CC(C)C)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile