Molecule Details
| InChIKey | XSJMSGALWUODPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sdccggsk-0000152.P001 |
| Canonical SMILES | COc1cc(Nc2nccc(-c3cnn4ncccc34)n2)cc(OC)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile