Molecule Details
| InChIKey | WIFZIPRZHKCGGL-DOMZBBRYSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CCC[C@@H]1Nc1nc(-c2ccncc2)nc2cnccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile