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Chemical structure of FAK-IN-10

GC75522

FAK-IN-10

Also known as 1-(4-bromophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

FAK-IN-10 is an inhibitor of FAK with an IC50 of 76·3 μM

ChemicalCAS491839-65-7MW376.23FormulaC15H10BrN3O2S
CAS number
491839-65-7
Molecular weight
376.23
Formula
C15H10BrN3O2S
Solubility
DMSO： 20 mg/mL (53·16 mM; ultrasonic and warming and heat to 60°C)
InChIKey
RZRDLDDOZNGXJT-UHFFFAOYSA-N
Catalogue number
GC75522
Brand
GLPBIO
Computed properties PubChem CID 1203917 · XLogP 3.3 · TPSA 94.2 Ų · H-bond donors 0
XLogP
3.3
TPSA
94.2 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
22

SMILES C1=CC(=CC=C1C(=O)CSC2=NN=C(O2)C3=CC=NC=C3)Br

Computed descriptors from PubChem (CID 1203917), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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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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