Molecule Details
| InChIKey | ZGFYGZLBXCHRCV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=N)c1nc2ccc3ncnc(Nc4ccc(C#N)cc4)c3c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile