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WAY-312133 - 10mM in DMSO, high purity , CAS No.63894-03-1
Basic Description
| Synonyms | MLS001177537 | N-(3,4-Dimethoxybenzyl)thieno[2,3-d]pyrimidin-4-amine | SMR000591571 | N-[(3,4-dimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine | 63894-03-1 | SCHEMBL7404118 | CHEMBL1608707 | BDBM59557 | cid_2457290 | DTXSID201325940 | HMS2887H06 | AKOS008923633 | thieno[2,3 |
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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 | ubiquitin ligase inhibitors |
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Product Properties
| ALogP | 2.073 |
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| HBD Count | 1 |
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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 | N-[(3,4-dimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine |
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| INCHI | InChI=1S/C15H15N3O2S/c1-19-12-4-3-10(7-13(12)20-2)8-16-14-11-5-6-21-15(11)18-9-17-14/h3-7,9H,8H2,1-2H3,(H,16,17,18) |
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| InChi Key | YXYGDMMEZDEEIS-UHFFFAOYSA-N |
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| Canonical SMILES | COC1=C(C=C(C=C1)CNC2=C3C=CSC3=NC=N2)OC |
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| Isomeric SMILES | COC1=C(C=C(C=C1)CNC2=C3C=CSC3=NC=N2)OC |
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| PubChem CID | 2457290 |
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| Molecular Weight | 285.32 |
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Chemical and Physical Properties
| DMSO(mM) Max Solubility | 10 |
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