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Chemical structure of GSK837149A

GC15820

GSK837149A

Also known as 1,3-bis[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]urea

selective, reversible inhibitor of fatty acid synthase(FAS)

ChemicalCAS13616-29-0MW554.6FormulaC23H22N8O5S2
CAS number
13616-29-0
Molecular weight
554.6
Formula
C23H22N8O5S2
Solubility
≤5mg/ml in DMSO;5mg/ml in dimethyl formamide
InChIKey
RSINKZJTTORDAJ-UHFFFAOYSA-N
Catalogue number
GC15820
Brand
GLPBIO
Computed properties PubChem CID 57519517 · XLogP 1.6 · TPSA 202 Ų · H-bond donors 4
XLogP
1.6
TPSA
202 Ų
H-bond donors
4
H-bond acceptors
11
Rotatable bonds
8
Heavy atoms
38

SMILES CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

Computed descriptors from PubChem (CID 57519517), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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