Molecule Details
| InChIKey | UWKBMEKSJZFOCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1OCCN1c1cc(N2CCOCC2)cn2c(=O)c(O)c(-c3ncc(Cc4ccc(F)cc4)[nH]3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile