Molecule Details
| InChIKey | OFCAEDAYXXBTOQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc2n1-c1c(F)cc(-c3cncc4ccccc34)cc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile