Molecule Details
| InChIKey | QXSVPZNMSDJBDC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[2-(3-benzyl-2-oxoquinoxalin-1-yl)acetyl]-4-methylbenzohydrazide |
| Canonical SMILES | Cc1ccc(C(=O)NNC(=O)Cn2c(=O)c(Cc3ccccc3)nc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile