Molecule Details
| InChIKey | WLMFGIKOAOYYJI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OCc2ccccc2)cc2c1nnc1c(C)nc(-c3ccncc3C)n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile