Molecule Details
| InChIKey | RTXPUAJFUDAYTN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide |
| Canonical SMILES | O=C(Nc1nc2ccccc2s1)c1cc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P0DMS9 | TMIGD3 | Homo sapiens | Human | — | 6.5 | Ki | ChEMBL;BindingDB |
| P42574 | CASP3 | Homo sapiens | Human | PF00656 | 6.3 | IC50 | ChEMBL |
| Q9BQF6 | SENP7 | Homo sapiens | Human | PF02902 | 6.3 | IC50 | ChEMBL |
| Q96LD8 | SENP8 | Homo sapiens | Human | PF02902 | 6.3 | IC50 | ChEMBL;BindingDB |
| Q9GZR1 | SENP6 | Homo sapiens | Human | PF02902 | 6.2 | IC50 | ChEMBL |