Molecule Details
| InChIKey | COZJGWSCLVNXOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c1nc(N)n1nc(CCC3CCc4c(nnn4C4CC(F)(F)C4)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | BindingDB |
2D Structure
Activity Profile