Molecule Details
| InChIKey | PNQHSKHLOWEBAN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(C#N)c1c[nH]c2ncnc(OCC(C)C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile