Molecule Details
| InChIKey | KJHPDBTYGMOOOR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1cccc(OCCNCC2COCC(c3ccccc3)(c3ccccc3)O2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL |
2D Structure
Activity Profile