Molecule Details
| InChIKey | AEYFRZGFXCIRPL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(2,2-Dibromo-vinyl)-phenyl]-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester |
| Canonical SMILES | COC(=O)C1C2CCC(CC1c1ccc(C=C(Br)Br)cc1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | ChEMBL |
2D Structure
Activity Profile