N-(1-benzylpiperidin-4-yl)-5-methylthieno[2,3-d]pyrimidin-4-amine - PubChem

N-(1-benzylpiperidin-4-yl)-5-methylthieno[2,3-d]pyrimidin-4-amine - Compound Summary (CID 2808819) Also known as: AC1MDBS8, AC1Q2OOI, SureCN1604026, Oprea1_587662, MLS001111222, MolPort-001-806-266, HMS2779P13, GK03210, SMR000457982 Molecular Formula: C₁₉H₂₂N₄S Molecular Weight: 338.46978 InChIKey: GYQNXYQGNUDXME-UHFFFAOYSA-N View the conformer with web-based 3D viewer View the conformer with Pc3D viewer application Download Pc3D viewer application 2D ASN.1 Text: Display 2D ASN.1 Text: Save 2D ASN.1 Binary: Save 3D ASN.1 Text: Display 3D ASN.1 Text: Save 3D ASN.1 Binary: Save 2D XML: Display 2D XML: Save 3D XML: Display 3D XML: Save 2D SDF: Display 2D SDF: Save 3D SDF: Display 3D SDF: Save BioActivity, this compound BioActivity, with similar compounds BioActivity, with similar conformers
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