Molecule Details
| InChIKey | JDXKIKDTNKBFCI-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | CCCc1cc(Oc2cccc(C(=O)[O-])c2)ccc1OCCCOc1cc(O)c(C(C)=O)cc1CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile