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Chemical structure of SR33805

GC61292

SR33805

Also known as N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine

SR33805 is a potent Ca2+ channel antagonist, with EC50s of 4·1 nM and 33 nM in depolarized and polarized conditions, respectively

ChemicalCAS121345-64-0MW564.74FormulaC32H40N2O5S
CAS number
121345-64-0
Molecular weight
564.74
Formula
C32H40N2O5S
InChIKey
OGLMUIRZIMTHMN-UHFFFAOYSA-N
Catalogue number
GC61292
Brand
GLPBIO
Computed properties PubChem CID 129426 · XLogP 6.2 · TPSA 78.4 Ų · H-bond donors 0
XLogP
6.2
TPSA
78.4 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
40

SMILES CC(C)C1=C(C2=CC=CC=C2N1C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Computed descriptors from PubChem (CID 129426), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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