Molecule Details
| InChIKey | OZLLUGNMXJLQIE-AWEZNQCLSA-N |
|---|---|
| Compound Name | US9096515, 33a-(R)-Isomer |
| Canonical SMILES | C[C@@H](CCNCCCC(N)=O)CC1(c2ccc(Cl)c(Cl)c2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile