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Chemical structure of FRAX597

GC12261

FRAX597

Also known as 6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one

PAK inhibitor,potent and ATP-competitive

ChemicalCAS1286739-19-2MW558.1FormulaC29H28ClN7OS
CAS number
1286739-19-2
Molecular weight
558.1
Formula
C29H28ClN7OS
Solubility
≥ 27·9mg/mL in DMSO
InChIKey
DHUJCQOUWQMVCG-UHFFFAOYSA-N
Catalogue number
GC12261
Brand
GLPBIO
Computed properties PubChem CID 70934541 · XLogP 5.3 · TPSA 106 Ų · H-bond donors 1
XLogP
5.3
TPSA
106 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
39

SMILES CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)C4=CN=CS4)Cl)NC5=CC=C(C=C5)N6CCN(CC6)C

Computed descriptors from PubChem (CID 70934541), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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