Molecule Details
| InChIKey | MBGUKRYARWDEQD-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2nc(Nc3ccncc3F)c3c(CN4CC[C@H](O)C4)ccn3n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile