Molecule Details
| InChIKey | GUCZKXIIQXHHKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2CCCC2C(OC(=O)c2ccc([N+](=O)[O-])cc2)c2ccc(OC)c(OC)c2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | BindingDB |
2D Structure
Activity Profile