Molecule Details
| InChIKey | YYRZJQJCNDIBTI-GQCTYLIASA-N |
|---|---|
| Canonical SMILES | CCOC(=O)/C=C/c1ccncc1-c1ccc2[nH]ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile