Molecule Details
| InChIKey | BTBPQEMNWVDZLK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2ncnc(-c3ccc(OC4CCOCC4)c(C#N)c3)n2)ccc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | BindingDB |
2D Structure
Activity Profile