Molecule Details
| InChIKey | CIKUGPSIWFFWNO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1c(C#N)c(=O)n(C)c2ccc(C#N)nc12)C1CCC(N(CC2CC2)c2ccc(F)c(OC3CC3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile