199433-58-4
199433-58-4
Chemical Structure
Y-33075
Synonym(s): Y-39983 free base
- CAS No.: 199433-58-4
- Formula:C16H16N4O
- Molecular Weight:280.33
IUPAC Name: (R)-4-(1-aminoethyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
InChIKey: JTVBXQAYBIJXRP-SNVBAGLBSA-N
SMILES: O=C(NC1=C2C(NC=C2)=NC=C1)C3=CC=C(C=C3)[C@H](N)C
Biological Activity: 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.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Y-33075 | 98.44% | 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. | ||||||||||||||||||||
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Y-33075 (Standard) | ≥98% | Y-33075 (Standard) is the analytical standard of Y-33075 (HY-10067). This product is intended for research and analytical applications. 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. | ||||||||||||||||||||
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