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Chemical structure of AZ194

GC63799

AZ194

Also known as [4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]-[4-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-1-yl]methanone

AZ194 is a first-in-class, orally active inhibitor of CRMP2-Ubc9 interaction and inhibitor of NaV1·7 (IC50=1·2 μM)

ChemicalCAS2241651-99-8MW567.63FormulaC34H31F2N3O3
CAS number
2241651-99-8
Molecular weight
567.63
Formula
C34H31F2N3O3
Solubility
DMSO ： 33·33 mg/mL (58·72 mM; Need ultrasonic)
InChIKey
HDKZBBHJFURFLF-UHFFFAOYSA-N
Catalogue number
GC63799
Brand
GLPBIO
Computed properties PubChem CID 135290226 · XLogP 6.4 · TPSA 56.6 Ų · H-bond donors 0
XLogP
6.4
TPSA
56.6 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
42

SMILES COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)F)OCC6=CC(=CC=C6)F

Computed descriptors from PubChem (CID 135290226), 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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