Molecule Details
| InChIKey | CLIWAKTWXZNUAC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=N)c1nc2ccc3ncnc(Nc4ccc(OC)cc4OC)c3c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile