Molecule Details
| InChIKey | WUUPJEHBNHSWNO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncccc1-c1nc2ccc(-c3ccccc3)nc2n1-c1ccc(CNC(=O)CCc2ccc(C=O)c(O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile