Molecule Details
| InChIKey | LKAFAYRJRAFNKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2=NN(CCCCOc3ccc(C4=NNC(=O)C4(C)C)cc3)C(=O)CC2C)c2cc(C(F)(F)F)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile