Molecule Details
| InChIKey | QDLONGHMIAFYJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-(Dimethylamino)-2-oxochromen-7-yl]oxymethyl]benzenesulfonamide |
| Canonical SMILES | CN(C)c1cc(=O)oc2cc(OCc3ccc(S(N)(=O)=O)cc3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 7 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (7)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00918 | CA2 | Homo sapiens | Human | PF00194 | 7.6 | Ki | ChEMBL |
| P43166 | CA7 | Homo sapiens | Human | PF00194 | 7.4 | Ki | ChEMBL |
| O43570 | CA12 | Homo sapiens | Human | PF00194 | 7.2 | Ki | ChEMBL |
| Q9Y2D0 | CA5B | Homo sapiens | Human | PF00194 | 7.1 | Ki | ChEMBL |
| P35218 | CA5A | Homo sapiens | Human | PF00194 | 7.0 | Ki | ChEMBL |
| P22748 | CA4 | Homo sapiens | Human | PF00194 | 7.0 | Ki | ChEMBL |
| P27338 | MAOB | Homo sapiens | Human | PF01593 | 6.1 | IC50 | ChEMBL |