Molecule Details
| InChIKey | FVVOTLOJZNGNRW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)c(F)c(N2Cc3cnc(-c4cn(C)nc4C)cc3N(c3cncnc3)C2=O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile