Molecule Details
| InChIKey | KHNQXHOQZWQJSH-FQEVSTJZSA-N |
|---|---|
| Compound Name | (S)-4-chloro-2-(3-(1-(4-methyl-4H-1,2,4-triazol-3-yl)propyl)phenyl)-6-(((1-methylcyclobutyl)amino)methyl)isoindolin-1-one |
| Canonical SMILES | CC[C@@H](c1cccc(N2Cc3c(Cl)cc(CNC4(C)CCC4)cc3C2=O)c1)c1nncn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.95 |
| Source | BindingDB |
2D Structure
Activity Profile