Molecule Details
| InChIKey | PCGJEVAVUOYIQB-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | NC(=O)/C=C/c1c[nH]c2ncnc(Oc3ccccc3)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