Molecule Details
| InChIKey | OOIWSXYERVFIRZ-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2c(C#N)c(=O)n(C)c3ccc(C#N)nc23)CCN1C(c1ccc(F)cc1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | BindingDB |
2D Structure
Activity Profile