Molecule Details
| InChIKey | VROPEPIWPPXEAU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cc(N2CCOCC2)nn2c(Cc3cccc(C(F)(F)F)c3C3CCN(CCO)CC3)c(CO)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile