Molecule Details
| InChIKey | VMVANPCSWYULOT-QYQHSDTDSA-N |
|---|---|
| Compound Name | 11H-indeno[1,2-b]quinoxalin-11-one O-(3,4-dimethoxybenzoyl)oxime |
| Canonical SMILES | COc1ccc(C(=O)O/N=C2/c3ccccc3-c3nc4ccccc4nc32)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile