Molecule Details
| InChIKey | VMIKTYCHSCYQBD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Prmt6-IN-3 |
| Canonical SMILES | CNCCN(C)Cc1cncc(-c2ccc(NS(=O)(=O)C3CC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile