Molecule Details
| InChIKey | JPPAYBUEEOVLPP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCn1c(=O)c2c(nc3ccccn32)n(Cc2ccc(OC)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile