Molecule Details
| InChIKey | HLIBJQGJVDHCNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((Phenylmethyl)amino)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB20479 |
|---|---|
| Drug Name | Benzylsulfamide |
| CAS Number | 104-22-3 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Benzylsulfamide is a small molecule drug. Benzylsulfamide has a monoisotopic molecular weight of 262.08 Da. |
Cross-references: BindingDB: 50013789 ChEBI: 135080 CHEMBL2104196 ZINC: ZINC000000001022
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q16790 | CA9 | Homo sapiens | Human | PF00194 | 8.7 | Ki | ChEMBL;BindingDB |
| O43570 | CA12 | Homo sapiens | Human | PF00194 | 7.7 | Ki | ChEMBL;BindingDB |
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 7.7 | Ki | ChEMBL;BindingDB |
| P00915 | CA1 | Homo sapiens | Human | PF00194 | 7.3 | Ki | ChEMBL;BindingDB |