Molecule Details
| InChIKey | FWBFWRIDEUVUDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Nitrooxy-N-[3-(1,2,3,4-tetrahydro-acridin-9-ylamino)-propyl]-acetamide |
| Canonical SMILES | O=C(CO[N+](=O)[O-])NCCCNc1c2c(nc3ccccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile