Molecule Details
| InChIKey | BBUVDDPUURMFOX-MAEOIBBWSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CC[C@@H](n2c3cnccc3c3cnc(Nc4ccc5c(n4)CCN(C(=O)CO)C5)nc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL |
2D Structure
Activity Profile