Molecule Details
| InChIKey | ZSAAKXQVHMDJNL-WTQRLHSKSA-N |
|---|---|
| Canonical SMILES | CCc1cc2ncc(CN3CCN(c4ccc(-c5nnc(C)[nH]5)nc4)C4CC[C@H]43)cc2[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | BindingDB |
2D Structure
Activity Profile