Molecule Details
| InChIKey | PQVFTFGHDAAJKQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCc2ccccc2C1CCc1c[nH]c2ccc(C#N)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile