Molecule Details
| InChIKey | KQAZXGGJWOJJAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-Methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-2-(3-nitrophenyl)ethanone |
| Canonical SMILES | COc1cc2c(cc1N1CCN(C)CC1)N(C(=O)Cc1cccc([N+](=O)[O-])c1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile