Molecule Details
| InChIKey | ADAWJIUDJGXERN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,5-dimethyl-1-adamantyl)-10-oxo-2-phenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
| Canonical SMILES | CC12CC3CC(C)(C1)CC(NC(=O)c1cn4c5c(cccc5c1=O)OCC4c1ccccc1)(C3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile