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Chemical structure of Compound C108

GC43306

Compound C108

Also known as 2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide

Compound C108 is an inhibitor of the GTPase-activating protein (SH3 domain)-binding protein 2 (G3BP2), which is involved in breast tumor initiation

ChemicalCAS15533-09-2MW270.3FormulaC15H14N2O3
CAS number
15533-09-2
Molecular weight
270.3
Formula
C15H14N2O3
Solubility
DMF: 1 mg/ml,DMF:PBS(pH 7·2)(1:6): 0·14 mg/ml,DMSO: 1 mg/ml
InChIKey
LQGMBUGEAAGJKW-MHWRWJLKSA-N
Catalogue number
GC43306
Brand
GLPBIO
Computed properties PubChem CID 135472588 · XLogP 2.9 · TPSA 81.9 Ų · H-bond donors 3
XLogP
2.9
TPSA
81.9 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20

SMILES C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=C2O

Computed descriptors from PubChem (CID 135472588), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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