Molecule Details
| InChIKey | SZRJZDDPKYJEDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-chloro-N-(3-cyano-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl)benzamide |
| Canonical SMILES | C=CCn1c(NC(=O)c2ccccc2Cl)c(C#N)c2nc3ccccc3nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile