Molecule Details
| InChIKey | PCRICIUMMKDSIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-({[2-hydroxy-3-(3-methylphenoxy)propyl]amino}methyl)phenyl]methanesulfonamide |
| Canonical SMILES | Cc1cccc(OCC(O)CNCc2ccc(NS(C)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile