Molecule Details
| InChIKey | JHDGNNDSLXHJLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[4-[(3-oxo-4H-1,4-benzoxazin-6-yl)oxy]piperidin-1-yl]ethoxy]-1H-indole-2-carbonitrile |
| Canonical SMILES | N#Cc1cc2c(OCCN3CCC(Oc4ccc5c(c4)NC(=O)CO5)CC3)cccc2[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure