Molecule Details
| InChIKey | LLBXUDUWEWTJRQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C)nc2c(OC)cc(Cc3cnc(N)nc3N)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile