Molecule Details
| InChIKey | XMZOHULIEPXEFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cnc(Nc3cc(F)cc(F)c3)nc2Nc2ccc3c(c2)CN(C(=O)C(F)(F)F)CC3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile