Molecule Details
| InChIKey | GPEPITOWXAKOSB-UHFFFAOYSA-N |
|---|---|
| Compound Name | ethyl N-[[2-(3-benzyl-2-oxoquinoxalin-1-yl)acetyl]amino]carbamate |
| Canonical SMILES | CCOC(=O)NNC(=O)Cn1c(=O)c(Cc2ccccc2)nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile