Molecule Details
| InChIKey | OEVZSOZFNMWHHK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cc2c(C(C)O)nc3c(-c4c[nH]cn4)cc(N4CCOCC4)nn23)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile