Molecule Details
| InChIKey | YFDNIBYEUUNKAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1c(OCCCOc2cc(O)c(-c3ccccc3)cc2CC)cccc1Oc1cccc(F)c1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile