Molecule Details
| InChIKey | RJTQNRRVLFIIEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,8-Naphthalein derivative, 15 |
| Canonical SMILES | O=C1OC(c2cc(Br)c(O)c(Br)c2)(c2cc(Br)c(O)c(Br)c2)c2cccc3cccc1c23 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure