Molecule Details
| InChIKey | BTJOSZCOBPWUOW-RELWKKBWSA-N |
|---|---|
| Compound Name | ethyl 2-[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino]oxyacetate |
| Canonical SMILES | CCOC(=O)CO/N=C1\c2ccccc2-c2nc3ccccc3nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile