Molecule Details
| InChIKey | SRAOQVIQGWKOHT-JVUVJMHDSA-N |
|---|---|
| Canonical SMILES | CC(=N)/C(=C\O)c1cc(NCc2cnn(C)c2)c(NC(C)C)c(C(C)=N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile