Molecule Details
| InChIKey | JDLZDWFEBGYLQF-RTYYOJRZSA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@@H](C)CCC1OCC(Oc2nc3c(F)c(OC4CC4)ccc3n2C)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | BindingDB |
2D Structure
Activity Profile