Molecule Details
| InChIKey | QZLRMDUBKSOAMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c2c1c(OC)cc1c(=O)cc(-c3cc(F)cc(OCCOCCOCCN)c3)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile