Molecule Details
| InChIKey | DJAGWSNSAWJXLX-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2ccncc2NC(=O)c2ccnc(NC(=O)C3CC3)c2)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile