Molecule Details
| InChIKey | MJZZRERRBRQJAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)c2cc(C)n(CCNc3cc(-c4ccc(C(=O)O)c(CC(C)C)c4)ncn3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | BindingDB |
2D Structure
Activity Profile