Molecule Details
| InChIKey | DCCXNPORKNQOQG-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2nc(N3CCOCC3)nc(N[C@]3(CO)CCCN(C(=O)C4(F)CC4)C3)c2F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile