Molecule Details
| InChIKey | MHXHZQDDIVMOLK-CVEARBPZSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@@H](F)[C@@H](Oc2nc(Nc3cnn(C4CC4)c3)nc3[nH]cc(C)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile