Molecule Details
| InChIKey | BTKYEHNXCFJUHN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(-c2ncnc(Nc3ccc(C(N)=O)cc3)n2)ccc1OC1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile