Molecule Details
| InChIKey | ZLWRKMXLUCZVAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCOc1ccc(-c2nc(-c3ccncc3)c(-c3ccc4c(c3)CCC4N=O)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | BindingDB |
2D Structure
Activity Profile