Molecule Details
| InChIKey | WLGGCOPVDMLYSP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(-c2ccccc2)oc2cc(-c3ccc(N4CCNCC4)cc3)cc(O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile