Molecule Details
| InChIKey | WSLODEWZDBLQOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2[nH]c3cnc(N4CCN(CC5CCOCC5)CC4)c(F)c3c2C(C)C)cn2ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.04 |
| Source | BindingDB |
2D Structure
Activity Profile