Molecule Details
| InChIKey | RUUJMGODVLGFKM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cncc(-c2ccn3nc(NC(=O)NCCOc4cccnc4)cc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile