Molecule Details
| InChIKey | JESGNXZGLBLJDC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1nc(Nc2ccc(CN(C)C)cc2)nc2[nH]cc(-c3ccc(F)cc3F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile