Molecule Details
| InChIKey | SRQHWWYGAZAWQB-HZPDHXFCSA-N |
|---|---|
| Canonical SMILES | CCCN1CCO[C@@H]2c3cc(C#N)ccc3CC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile