Molecule Details
| InChIKey | HBKUUJGKQVTMIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cn2c(C3CCOCC3)ncc2c(=O)n1Cc1cccc(C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile