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Chemical structure of PD-156707

GC72942

PD-156707

Also known as sodium (Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxo-3-[(3,4,5-trimethoxyphenyl)methyl]but-2-enoate

PD-156707 is an orally active, nonpeptide and selective Endothelin-A receptor antagonist

ChemicalCAS162412-70-6MW528.48FormulaC28H25NaO9
CAS number
162412-70-6
Molecular weight
528.48
Formula
C28H25NaO9
InChIKey
ZLHQEGFYBMZQGM-RKVLWQGQSA-M
Catalogue number
GC72942
Brand
GLPBIO
Computed properties PubChem CID 23670447 · TPSA 113 Ų · H-bond donors 0 · H-bond acceptors 9
TPSA
113 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
10
Heavy atoms
38

SMILES COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC3=C(C=C2)OCO3)\C(=O)[O-])/CC4=CC(=C(C(=C4)OC)OC)OC.[Na+]

Computed descriptors from PubChem (CID 23670447), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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