Molecule Details
| InChIKey | ZOJKXWFXEAGBLO-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | COc1c(F)cccc1-c1nnc([C@@H]2CCCN2C(=O)c2cc(Cl)c(C)cc2-n2nccn2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile