Molecule Details
| InChIKey | AKXYAVRNJXIEON-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c(Nc3cc(C)[nH]n3)nc(-c3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile