Molecule Details
| InChIKey | QZUWGDSAAXXRKW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2CC(c3c(O)c4ccccc4oc3=O)=NN2c2ccccc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL |
2D Structure
Activity Profile