Molecule Details
| InChIKey | DXJMTNBSZPLOKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1c(OCCCCCOc2cc(O)c(-c3ccc(F)cc3)cc2CC)cccc1Oc1ccccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL |
2D Structure
Activity Profile