Molecule Details
| InChIKey | XXFDMGXYEIKFNZ-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | C#Cc1nn([C@@H]2CCCN(C(=O)C=C)C2)c2ncnc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile