Molecule Details
| InChIKey | SEDKKDAEQSQWMA-DALJCPOSSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C(=O)NC12CC[C@@]3(OC1)[C@H]1Cc4ccc(O)cc4[C@@]3(CCN1CC1CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile