Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCA58E
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Ligand Name |
[3-(6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Ylthieno[3,2-D]pyrimidin-2-Yl)phenyl]methanol
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Synonyms |
CHEMBL1085160; [3-(6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Ylthieno[3,2-D]pyrimidin-2-Yl)phenyl]methanol; SCHEMBL190409; DTXSID601109382; BDBM50312609; Q27461832; (3-(6-((4-(Methylsulfonyl)piperazin-1-yl)methyl)-4-morpholinothieno[3,2-d]pyrimidin-2-yl)phenyl)methanol; 3-[6-[[4-(Methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-2-yl]benzenemethanol; 956032-81-8; JZW
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Structure |
Download2D MOL |
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Formula |
C23H29N5O4S2
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Canonical SMILES |
CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=CC=CC(=C4)CO)N5CCOCC5
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InChI |
1S/C23H29N5O4S2/c1-34(30,31)28-7-5-26(6-8-28)15-19-14-20-21(33-19)23(27-9-11-32-12-10-27)25-22(24-20)18-4-2-3-17(13-18)16-29/h2-4,13-14,29H,5-12,15-16H2,1H3
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InChIKey |
UTNWCQOGZIRULH-UHFFFAOYSA-N
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PubChem Compound ID |
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