Molecule Details
| InChIKey | MABUNEOPQJBFKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cycloheptyl-2-cyclopropyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
| Canonical SMILES | O=C(NC1CCCCCC1)c1cn2c3c(cccc3c1=O)OCC2C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile