Molecule Details
| InChIKey | ZXKALWYYLPSYSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(Cn2cnc3c(Cl)ncnc32)cc1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL |
2D Structure
Activity Profile