Molecule Details
| InChIKey | LGGAKUPXXCXLLZ-ILGMOKPNSA-N |
|---|---|
| Compound Name | (2R)-N-(1-adamantyl)-10-oxo-2-propan-2-yl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
| Canonical SMILES | CC(C)[C@@H]1COc2cccc3c(=O)c(C(=O)NC45CC6CC(CC(C6)C4)C5)cn1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL |
2D Structure
Activity Profile