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fantofarone

Structure via PubChem · Public domain (PubChem)

EntityQ5434391· pop 6· linked from 322 articles

fantofarone

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Fantofarone is a calcium channel blocker.

Chemical data

Formula
C31H38N2O5S
Molecular weight
550.7 g/mol
IUPAC name
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine
SMILES
CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC
InChIKey
ITAMRBIZWGDOHW-UHFFFAOYSA-N
XLogP
6.7
Polar surface area
77.9 Ų
H-bond donors
0
H-bond acceptors
6
Formal charge
0

via PubChem

Drug data · ChEMBL

Max clinical phase
Phase 2
Molecule type
Small molecule

via ChEMBL · EBI

Wikidata facts

Mass
550.25
Show 3 more facts
canonical SMILES
CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC
chemical formula
C₃₁H₃₈N₂O₅S
subject has role
calcium channel blocker
Sources (2)

via Wikidata · CC0

~2 min read

Encyclopedic overview

2 sections
Contents
  • Comparison with verapamil
  • References

{{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 346459924 | ImageFile=Fantofarone.svg | ImageSize= | PIN=N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methyl-3-{4-[2-(propan-2-yl)indolizine-1-sulfonyl]phenoxy}propan-1-amine | OtherNames= |Section1= |Section2= |Section3= }}

Fantofarone is a calcium channel blocker.

Excerpted from Wikipedia’s “fantofarone” article, available under the CC BY-SA 4.0 licence.

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