Molecule Details
| InChIKey | JTZIKJJODWLHHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CNc2nc(N(CCO)CCO)nc3c2cnn3C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile