Molecule Details
| InChIKey | AVBKRVFZNFJQBK-FVCCEPFGSA-N |
|---|---|
| Compound Name | Cremastrine |
| Canonical SMILES | CC[C@@H](C)[C@@H](O)C(=O)OC[C@H]1CCN2CCC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile