Molecule Details
| InChIKey | VSNZDNFCCVCSSH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cccc(CC(NC(=O)c3ccccc3)C(=O)NCC#N)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB |
2D Structure
Activity Profile