Molecule Details
| InChIKey | HSEJNGQSFXATBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[2-(3-Benzyl-2-oxoquinoxalin-1-yl)acetyl]amino]-3-phenylthiourea |
| Canonical SMILES | O=C(Cn1c(=O)c(Cc2ccccc2)nc2ccccc21)NNC(=S)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile