Molecule Details
| InChIKey | UCEVYDVOUKTNMU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1nc(N2CCOCC2)oc2c(-c3ccccc3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile