512177-83-2
![CCR2-RA-[R] Chemical Structure](http://file.medchemexpress.com/product_pic/hy-50081.gif "CCR2-RA-[R] Chemical Structure")
512177-83-2
Chemical Structure
CCR2-RA-[R]
- CAS No.: 512177-83-2
- Formula:C18H19ClFNO3
- Molecular Weight:351.80
IUPAC Name: (R)-4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
InChIKey: VQNLJXWZGVRLBA-MRXNPFEDSA-N
SMILES: O=C1C(O)=C(C(C)=O)[C@@H](C2CCCCC2)N1C(C(F)=C3)=CC=C3Cl
Biological Activity: CCR2-RA-[R] is an allosteric antagonist of the C-C chemokine receptor type 2 (CCR2) with an IC50 of 103 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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CCR2-RA-[R] | 99.21% | CCR2-RA-[R] is an allosteric antagonist of the C-C chemokine receptor type 2 (CCR2) with an IC50 of 103 nM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-50084CCR2-RA -
Similarity Score 0.55
HY-W728891Pentoxazone -
Similarity Score 0.54
HY-145872HBV-IN-20 -
Similarity Score 0.52
HY-W1008861CRBN ligand-615 -
Similarity Score 0.52
HY-10392Sutezolid -
Similarity Score 0.52
HY-10394RLinezolid (Standard) -
Similarity Score 0.52
HY-135397R(R)-Linezolid (Standard) -
Similarity Score 0.51
HY-W1122143ACRBN ligand-733 -
Similarity Score 0.50
HY-W019700PNU-100440 -
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