Molecule Details
| InChIKey | ZEFQZGJPKZZHJW-KRWDZBQOSA-N |
|---|---|
| Compound Name | US9096515, 33b-(R)-Isomer |
| Canonical SMILES | CCOc1ccc(C2(C[C@@H](C)CCNCCCC(N)=O)CCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile