Flindokalner
SMILES COc1ccc(Cl)cc1[C@]1(F)C(=O)Nc2cc(C(F)(F)F)ccc21
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 8 targets
- Calcium-activated potassium channel subunit alpha-1 Q12791 · opener · Calcium-activated potassium channel subunit alpha-1 opener
- Potassium voltage-gated channel subfamily KQT member 5 Q9NR82 · activator · Voltage-gated potassium channel subunit Kv7.5 activator
- Potassium voltage-gated channel subfamily KQT member 4 P56696 · activator · Voltage-gated potassium channel subunit Kv7.4 activator
- Potassium voltage-gated channel subfamily KQT member 2 O43526 · activator · Voltage-gated potassium channel subunit Kv7.2 activator
- Potassium voltage-gated channel subfamily KQT member 2 O43526 · activator · Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3) activator
- Potassium voltage-gated channel subfamily KQT member 3 O43525 · activator · Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3) activator
- Potassium voltage-gated channel subfamily KQT member 3 O43525 · activator · Voltage-gated potassium channel KCNQ3/KCNQ4 activator
- Potassium voltage-gated channel subfamily KQT member 4 P56696 · activator · Voltage-gated potassium channel KCNQ3/KCNQ4 activator
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.