Molecule Details
| InChIKey | YTQZUTBYXGOMDQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-amino-3-[4-[4-(2,3-dihydro-1H-1,2,4-triazol-3-yl)phenoxy]phenoxy]-3-(2-ethoxyethyl)piperidine-2,4,6-trione |
| Canonical SMILES | CCOCCC1(Oc2ccc(Oc3ccc(C4NC=NN4)cc3)cc2)C(=O)NC(=O)C(N)C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile