Molecule Details
| InChIKey | DTUYFIYHCUBCJI-CGAIIQECSA-O |
|---|---|
| Compound Name | 2-[[5-[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-1-ium-1-yl]pentylamino]methyl]-3,4-dihydro-2H-chromen-7-ol |
| Canonical SMILES | CN1CCC[C@H]1c1ccc[n+](CCCCCNCC2CCc3ccc(O)cc3O2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile