Molecule Details
| InChIKey | POXGYBNJJBFCDU-MZJWZYIUSA-N |
|---|---|
| Canonical SMILES | CN(C)CCNC(=O)c1ccc(/C=N/Nc2ncnc3c2cnn3-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile