Molecule Details
| InChIKey | JDKSZSKJOBLXNT-OAHLLOKOSA-N |
|---|---|
| Compound Name | (2R)-N-cycloheptyl-2-ethyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
| Canonical SMILES | CC[C@@H]1COc2cccc3c(=O)c(C(=O)NC4CCCCCC4)cn1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile