Molecule Details
| InChIKey | JFDXTDUOWGTTNB-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | CCC(=O)NCCc1c(OCC[N+](C)(C)C)ccc2ccc(OC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile