Molecule Details
| InChIKey | CLQKLKMYYRXPTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-morpholinopropyl)benzene-1,4-disulfonamide (I-2) |
| Canonical SMILES | NS(=O)(=O)c1ccc(S(=O)(=O)NCCCN2CCOCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile