Molecule Details
| InChIKey | DAADBDCVWSUHHK-YPMHNXCESA-N |
|---|---|
| Canonical SMILES | Cc1nc(N[C@H](C)c2cccc(C(F)(F)F)c2F)c2cn([C@H]3CCOC3)c(=O)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile