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Chemical structure of (Z)-Leukadherin-1

GC38880

(Z)-Leukadherin-1

Also known as 4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid

(Z)-Leukadherin-1 (ADH-503 free base) is an orally active and allosteric CD11b agonist· (Z)-Leukadherin-1 leads to the repolarization of tumor-associated macrophages, reduction in the number of tumor-infiltrating immunosuppressive myeloid cells, and enhances dendritic cell responses

ChemicalCAS2055362-72-4MW421.49FormulaC22H15NO4S2
CAS number
2055362-72-4
Molecular weight
421.49
Formula
C22H15NO4S2
Solubility
Soluble in DMSO
InChIKey
AEZGRQSLKVNPCI-UNOMPAQXSA-N
Catalogue number
GC38880
Brand
GLPBIO
Computed properties PubChem CID 5342077 · XLogP 4.8 · TPSA 128 Ų · H-bond donors 1
XLogP
4.8
TPSA
128 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
29

SMILES C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)C(=O)O)/SC2=S

Computed descriptors from PubChem (CID 5342077), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Pricing
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Documents
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