100957-85-5
100957-85-5
Chemical Structure
SORT-PGRN interaction inhibitor 1
- CAS No.: 100957-85-5
- Formula:C15H18N2O2
- Molecular Weight:258.32
IUPAC Name: 1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid
InChIKey: IJXYLILRNVOJNF-UHFFFAOYSA-N
SMILES: O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)O
Biological Activity: SORT-PGRN interaction inhibitor 1 is a potent inhibitor of the sortilin-progranulin interaction with an IC50 of 2 μM[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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SORT-PGRN interaction inhibitor 1 | 99.37% | SORT-PGRN interaction inhibitor 1 is a potent inhibitor of the sortilin-progranulin interaction with an IC50 of 2 μM. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.63
HY-W5437161-Benzyl-6-oxo-1,6-dihydropyridine-2-carboxylicacid -
Similarity Score 0.60
HY-W0932161-(3,5-Dicarboxybenzyl)-1H-pyrazole-3,5-dicarboxylic acid -
Similarity Score 0.58
HY-118211EcDsbB-IN-9 -
Similarity Score 0.57
HY-W3543691-(4-Fluorobenzyl)-1H-indazole-3-carboxylic acid -
Similarity Score 0.57
HY-116666Etomidate acid -
Similarity Score 0.57
HY-W0751281,4-Bis((3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzene -
Similarity Score 0.56
HY-Z1081RMonobenzyl Terephthalate (Standard) -
Similarity Score 0.56
HY-W0752784-((2-Methyl-1H-imidazol-1-yl)methyl)benzoic acid -
Similarity Score 0.56
HY-119793Tolnidamine -
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