Molecule Details
| InChIKey | LLOHDKPSKQNASI-SECBINFHSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)Nc1ccc(C2=NNC(=O)C[C@H]2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile