Structure via PubChem · Public domain (PubChem)
emopamil
Sign in to saveAlso known as Emopamilum, Emopamilo
Emopamil is a calcium channel blocker and a high-affinity ligand of human sterol isomerase.
Chemical data
- Formula
- C23H30N2
- Molecular weight
- 334.5 g/mol
- IUPAC name
- 5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile
- SMILES
- CC(C)C(CCCN(C)CCC1=CC=CC=C1)(C#N)C2=CC=CC=C2
- InChIKey
- DWAWDSVKAUWFHC-UHFFFAOYSA-N
- XLogP
- 3.9
- Polar surface area
- 27 Ų
- H-bond donors
- 0
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
138 papers- Emopamil-Binding Protein Inhibitors for Treating Multiple Sclerosis.ACS medicinal chemistry letters · 2024
- Emopamil-Binding Protein Inhibitors for Treating Multiple Sclerosis.ACS medicinal chemistry letters · 2023
- Emopamil-Binding Protein Inhibitors for Treating Multiple Sclerosis.ACS medicinal chemistry letters · 2023
- Novel Emopamil-Binding Protein Inhibitors for Treating Multiple Sclerosis.ACS medicinal chemistry letters · 2025
- Novel Compounds as Emopamil-Binding Protein Inhibitors for Treating Multiple Sclerosis.ACS medicinal chemistry letters · 2025
via PubMed
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 334.241
Show 3 more facts
- canonical SMILES
- CC(C)C(CCCN(C)CCC1=CC=CC=C1)(C#N)C2=CC=CC=C2
- chemical formula
- C₂₃H₃₀N₂
- subject has role
- calcium channel blocker
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
4 sectionsContents
- Structure
- Applications
- See also
- References
Emopamil is a calcium channel blocker and a high-affinity ligand of human sterol isomerase.
== Structure == Emopamil's structure consists of an organic amino compound, nitrile compound and a member of two benzene rings.
Excerpted from Wikipedia’s “emopamil” article, available under the CC BY-SA 4.0 licence.