Molecule Details
| InChIKey | DOGQPEOXOGREDU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(C#N)ccc1-c1ccc(C(N=O)C(C)(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile