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WAY-270444 - 10mM in DMSO, high purity , CAS No.394237-61-7
Basic Description
| Synonyms | 394237-61-7 | M77976 | 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol | 4-(4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)benzene-1,3-diol | 0613LSI19F | 4-(4-(4-Methoxyphenyl)-5-methyl-1H-pyrazol-3-yl)-1,3-benzenediol | M-77976 | 3-(2,4-Dihydroxyphenyl |
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| Specifications & Purity | 10mM in DMSO |
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| Storage Temp | Store at -80°C |
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| Shipped In | Ice chest + Ice pads |
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| Product Description | Hsp90 inhibitor/ inhibits histidine kinases C. crescentus CckA; Hsp90α inhibitor; PDK4 inhibitor; HSP90 inhibitor; PPAR agonist; glucokinase activators; |
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Product Properties
| ALogP | 3.384 |
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| HBD Count | 3 |
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| Rotatable Bond | 3 |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol |
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| INCHI | InChI=1S/C17H16N2O3/c1-10-16(11-3-6-13(22-2)7-4-11)17(19-18-10)14-8-5-12(20)9-15(14)21/h3-9,20-21H,1-2H3,(H,18,19) |
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| InChi Key | GSBFARPNIZUMHA-UHFFFAOYSA-N |
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| Canonical SMILES | CC1=C(C(=NN1)C2=C(C=C(C=C2)O)O)C3=CC=C(C=C3)OC |
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| Isomeric SMILES | CC1=C(C(=NN1)C2=C(C=C(C=C2)O)O)C3=CC=C(C=C3)OC |
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| PubChem CID | 764764 |
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| Molecular Weight | 296.32 |
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Chemical and Physical Properties
| DMSO(mM) Max Solubility | 10 |
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