Ralfinamide
SMILES C[C@H](NCc1ccc(OCc2ccccc2F)cc1)C(N)=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 19 targets
- Voltage-dependent N-type calcium channel subunit alpha-1B Q00975 · blocker · Voltage-gated N-type calcium channel alpha-1B subunit blocker
- Amine oxidase [flavin-containing] B P27338 · inhibitor · Monoamine oxidase B inhibitor
- Sodium channel protein type 1 subunit alpha P35498 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 5 subunit alpha Q14524 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 4 subunit alpha P35499 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 7 subunit alpha Q01118 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 2 subunit alpha Q99250 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 9 subunit alpha Q15858 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 3 subunit alpha Q9NY46 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 11 subunit alpha Q9UI33 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 8 subunit alpha Q9UQD0 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 10 subunit alpha Q9Y5Y9 · blocker · Sodium channel alpha subunit blocker
- Glutamate receptor ionotropic, NMDA 1 Q05586 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2A Q12879 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2B Q13224 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2D O15399 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 3B O60391 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2C Q14957 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 3A Q8TCU5 · antagonist · Glutamate [NMDA] receptor antagonist
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.