Molecule Details
| InChIKey | BILZFSWHUDZYHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1CCCN(C)C(=O)[C+]1c1cccc(Oc2cc(C(C)(N)c3cncn3C)ccc2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile