Molecule Details
| InChIKey | DSQSRIOQMWVLNQ-BQYQJAHWSA-N |
|---|---|
| Canonical SMILES | COC(=O)/C=C/c1c[nH]c2ncnc(OCc3ccccc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile