Molecule Details
| InChIKey | CPGZFWITSZFDAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[Cyclopropyl(imidazol-1-yl)methyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one |
| Canonical SMILES | O=C1CCc2cc(C(C3CC3)n3ccnc3)cc3c2N1CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile