Molecule Details
| InChIKey | RRWFXLNFEFJMRB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CC1n2cncc2CN(C2(c3ccc(Cl)cc3)CC2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile