Molecule Details
| InChIKey | QWVAIAADSFBBHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Oxo-2H-chromen-6-ylmethyl)-3,5,7-triaza-1-azonia-tricyclo[3.3.1.1*3,7*]decane |
| Canonical SMILES | O=c1ccc2cc(C[N+]34CN5CN(CN(C5)C3)C4)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile