Molecule Details
| InChIKey | YUGGSPPVYUNNGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[1-[2-(1H-indol-4-yloxy)ethyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one |
| Canonical SMILES | O=C1COc2ccc(OC3CCN(CCOc4cccc5[nH]ccc45)CC3)cc2N1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure