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Chemical structure of T338C Src-IN-1

GC33168

T338C Src-IN-1

Also known as N-[3-[(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenyl]ethenesulfonamide

T338C Src-IN-1 is a potent mutant-Src T338C inhibitor; exhibited the most potent inhibition of T338C(IC50=111 nM) relative to WT c-Src (10-fold increase)

ChemicalCAS1351926-90-3MW372.44FormulaC17H20N6O2S
CAS number
1351926-90-3
Molecular weight
372.44
Formula
C17H20N6O2S
Solubility
Soluble in DMSO
InChIKey
AAFALAKLPXVLIO-UHFFFAOYSA-N
Catalogue number
GC33168
Brand
GLPBIO
Computed properties PubChem CID 54756022 · XLogP 2 · TPSA 124 Ų · H-bond donors 2
XLogP
2
TPSA
124 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
26

SMILES CC(C)N1C2=NC=NC(=C2C(=N1)CC3=CC(=CC=C3)NS(=O)(=O)C=C)N

Computed descriptors from PubChem (CID 54756022), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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