Molecule Details
| InChIKey | NWYBHLVVGGFXBM-ZQECHYLSSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)NCc1ccc(C#C[C@]2(O)CCC3C4CCc5cc(O)ccc5C4CC[C@@]32C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | BindingDB |
2D Structure
Activity Profile