Molecule Details
| InChIKey | UVOCNINDPZNPIC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCC(Nc1ncnc2c(C(N)=O)cc(OC)cc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile