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Chemical structure of Y-33075

GC37947

Y-33075

Also known as 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Y-33075 is a selective ROCK inhibitor derived from Y-27632, and is more potent than Y-27632, with an IC50 of 3·6 nM

ChemicalCAS199433-58-4MW280.32FormulaC16H16N4O
CAS number
199433-58-4
Molecular weight
280.32
Formula
C16H16N4O
Solubility
DMSO： 50 mg/mL (178·37 mM and warming); Water： ＜ 0·1 mg/mL (insoluble)
InChIKey
JTVBXQAYBIJXRP-SNVBAGLBSA-N
Catalogue number
GC37947
Brand
GLPBIO
Computed properties PubChem CID 9810884 · XLogP 1.4 · TPSA 83.8 Ų · H-bond donors 3
XLogP
1.4
TPSA
83.8 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

SMILES C[C@H](C1=CC=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)N

Computed descriptors from PubChem (CID 9810884), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.