Molecule Details
| InChIKey | RNDSPZADISTGBT-ONEGZZNKSA-N |
|---|---|
| Canonical SMILES | CC(C)COc1ncnc2[nH]cc(/C=C/C(N)=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile