Apinocaltamide
SMILES N#Cc1ccc(Cn2ccc(NC(=O)Cc3ccc(C4(C(F)(F)F)CC4)cc3)n2)nc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Voltage-dependent T-type calcium channel subunit alpha-1H O95180 · blocker · Voltage-gated T-type calcium channel blocker
- Voltage-dependent T-type calcium channel subunit alpha-1G O43497 · blocker · Voltage-gated T-type calcium channel blocker
- Voltage-dependent T-type calcium channel subunit alpha-1I Q9P0X4 · blocker · Voltage-gated T-type calcium channel 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.