Molecule Details
| InChIKey | RNYOAQVTXKPTQL-XDYZAOKASA-N |
|---|---|
| Compound Name | (1R)-1-(2-((S)-4-(6-cyanonaphthalen-1-yl)-2-methylpiperazin-1-yl)ethyl)-1,3,7,7a-tetrahydroisobenzofuran-5-carboxamide |
| Canonical SMILES | C[C@H]1CN(c2cccc3cc(C#N)ccc23)CCN1CC[C@H]1OCC2=CC(C(N)=O)=CCC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.23 |
| Source | BindingDB |
2D Structure
Activity Profile