Molecule Details
| InChIKey | CTSRYFMXFGZHJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1OC(=O)NN=C1c1ccc(N2CCOCC2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile