Molecule Details
| InChIKey | LFSVOMOBKPCKHF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c(Nc2cc(Nc3ccc(F)cc3)ncn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile