Molecule Details
| InChIKey | SPEMUMBPRQTTAA-ARJAWSKDSA-N |
|---|---|
| Canonical SMILES | CC(C)COc1ncnc2[nH]cc(/C=C\C#N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile