Molecule Details
| InChIKey | NRJVMOFFYPPJEG-CMPLNLGQSA-N |
|---|---|
| Compound Name | (2S)-2-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydro-1,4-benzodioxin-5-amine |
| Canonical SMILES | CN1CCC[C@H]1[C@H]1COc2c(N)cccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile