Molecule Details
| InChIKey | FUONGDITUVZMNJ-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Cn1cc(C(=O)N2CC[C@](CO)(Nc3cc(-c4cnc(N)nc4)nc(N4CCOCC4)n3)C2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile