Molecule Details
| InChIKey | VTTAWQQFJQXYFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(C2=CCN(C(=O)C#C[Si](C)(C)C)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile