Molecule Details
| InChIKey | RWOKWMSYJITVKH-LYKKTTPLSA-N |
|---|---|
| Canonical SMILES | CNC[C@H](/N=C1\NC=NC2C=CCC=C12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile