Molecule Details
| InChIKey | XGFVOKJJQCQLJX-TYUFSLCMSA-N |
|---|---|
| Canonical SMILES | Nc1cnc(-c2cc(N3C[C@@H]4C[C@H]3CO4)nc(N3CC4CC3C4)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL |
2D Structure
Activity Profile