Molecule Details
| InChIKey | QIINZNUGKUVFFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)cc(C(=O)N2CCc3cccc(CCc4ccc(C(=O)O)cc4)c32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile