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Chemical structure of LIMKi 3

GC15511

LIMKi 3

Also known as N-[5-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)pyrazol-5-yl]-1,3-thiazol-2-yl]-2-methylpropanamide

LIMKi 3 (LIMKi 3) is a potent LIMK inhibitor with IC50s of 7 nM and 8 nM for LIMK1 and LIMK2, respectively

ChemicalCAS1338247-35-0MW431.29FormulaC17H14Cl2F2N4OS
CAS number
1338247-35-0
Molecular weight
431.29
Formula
C17H14Cl2F2N4OS
Solubility
DMF: 15 mg/ml,DMSO: 25 mg/ml,DMSO:PBS (pH 7·2)(1:5): 0·2 mg/ml,Ethanol: 1 mg/ml
InChIKey
IVUGBSGLHRJSSP-UHFFFAOYSA-N
Catalogue number
GC15511
Brand
GLPBIO
Computed properties PubChem CID 56965901 · XLogP 5.1 · TPSA 88.1 Ų · H-bond donors 1
XLogP
5.1
TPSA
88.1 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
27

SMILES CC(C)C(=O)NC1=NC=C(S1)C2=CC(=NN2C3=C(C=CC=C3Cl)Cl)C(F)F

Computed descriptors from PubChem (CID 56965901), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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