Molecule Details
| InChIKey | GOYJOMFGGLJXJT-AQASXUMVSA-N |
|---|---|
| Canonical SMILES | CN1CCN(/C=C/C(=O)/C=C/c2cccc(O[Si](C)(C)C(C)(C)C)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile