Molecule Details
| InChIKey | BQNQOMRESIJCJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(COc1ccccc1Oc1ccccc1C(=O)O)Cc1cc(O)c(-c2ccc(F)cc2)cc1CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile