Molecule Details
| InChIKey | KMALCYBDCXVPKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-benzoyl-N-[3-(4-sulfamoylphenoxy)propyl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(OCCCNC(=O)C2CCn3c(C(=O)c4ccccc4)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 8.3 | Ki | ChEMBL;BindingDB |
| O43570 | CA12 | Homo sapiens | Human | PF00194 | 8.1 | Ki | ChEMBL;BindingDB |
| Q16790 | CA9 | Homo sapiens | Human | PF00194 | 7.7 | Ki | ChEMBL;BindingDB |
| P00915 | CA1 | Homo sapiens | Human | PF00194 | 7.4 | Ki | ChEMBL;BindingDB |
| P22748 | CA4 | Homo sapiens | Human | PF00194 | 6.5 | Ki | ChEMBL;BindingDB |