Molecule Details
| InChIKey | JXKQKAIVFVTJFN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2noc(C)c2COc2cc3c(cn2)C(=O)N(CC(C)C)C3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile