Afacifenacin
SMILES O=C1Nc2ccccc2C(c2ccccc2)N1C1CCN(Cc2cccc(OC(F)(F)F)c2)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 7 targets
- Muscarinic acetylcholine receptor M3 P20309 · antagonist · Muscarinic acetylcholine receptor antagonist
- Muscarinic acetylcholine receptor M4 P08173 · antagonist · Muscarinic acetylcholine receptor antagonist
- Muscarinic acetylcholine receptor M1 P11229 · antagonist · Muscarinic acetylcholine receptor antagonist
- Muscarinic acetylcholine receptor M2 P08172 · antagonist · Muscarinic acetylcholine receptor antagonist
- Muscarinic acetylcholine receptor M5 P08912 · antagonist · Muscarinic acetylcholine receptor antagonist
- Sodium channel protein type 10 subunit alpha Q9Y5Y9 · blocker · Sodium channel protein type X alpha subunit blocker
- Sodium channel protein type 11 subunit alpha Q9UI33 · blocker · Sodium channel protein type XI alpha subunit blocker
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.