Molecule Details
| InChIKey | XBYJCVDSFWJBSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide |
| Canonical SMILES | CCCC(CCC)C(=O)NC1Cc2ccc(S(N)(=O)=O)cc2C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 9.1 | Ki | ChEMBL |
| P18505 | GABRB1 | Homo sapiens | Human | PF02931 PF02932 | 9.1 | pIC50 | TTD_MultiTarget |
| P43166 | CA7 | Homo sapiens | Human | PF00194 | 8.0 | Ki | ChEMBL |
| O43570 | CA12 | Homo sapiens | Human | PF00194 | 7.5 | Ki | ChEMBL |
| Q16790 | CA9 | Homo sapiens | Human | PF00194 | 6.5 | Ki | ChEMBL |
| Q9ULX7 | CA14 | Homo sapiens | Human | PF00194 | 6.2 | Ki | ChEMBL |