Molecule Details
| InChIKey | OCJCDFHRNVHPGQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cn2ccc3c(Nc4cc(-c5ncccc5F)ncc4C(C)C)ccnc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile