Molecule Details
| InChIKey | GPTFOAJWBIXTMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 3-(3-iodophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate |
| Canonical SMILES | COC(=O)C1C2CCC(CC1c1cccc(I)c1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile