Molecule Details
| InChIKey | SUGVMHZDZMFCQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2ccn3nc(Nc4cccc(CN5CCN(C)C5=O)n4)cc3n2)cnc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile