Molecule Details
| InChIKey | JRSWBWSVEXDHPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[[(1-methylcyclobutyl)amino]methyl]-2-[3-[3-(4-methyl-1,2,4-triazol-3-yl)-1-oxothietan-3-yl]phenyl]-4-(trifluoromethyl)-3H-isoindol-1-one |
| Canonical SMILES | Cn1cnnc1C1(c2cccc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)c2)CS(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile