Molecule Details
| InChIKey | QBRVMFURZXJSCP-PQLPFPTISA-N |
|---|---|
| Canonical SMILES | C[C@@]1(C(=O)N2CCOCC2)C[C@@](C)(c2cc(/C=C(\F)c3ccc(C#N)cn3)ccc2F)N=C(N)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile