Ssr180711
SMILES O=C(Oc1ccc(Br)cc1)N1CCN2CCC1CC2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 1 target
- Neuronal acetylcholine receptor subunit alpha-7 P36544 · partial agonist · Neuronal acetylcholine receptor protein alpha-7 subunit partial agonist
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.