Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3JLE1
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Ligand Name |
1-(5-(4-(((2,6-Diaminopyrimidin-4-Yl)thio)methyl)-5-Propylthiazol-2-Yl)-2-Methoxyphenoxy)-2-Methylpropan-2-Ol
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Synonyms |
CHEMBL3358092; 1-(5-(4-(((2,6-Diaminopyrimidin-4-Yl)thio)methyl)-5-Propylthiazol-2-Yl)-2-Methoxyphenoxy)-2-Methylpropan-2-Ol; SCHEMBL16486879; 4q18; BDBM50031351; Q27453381; 2XJ
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Structure |
Download2D MOL |
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Formula |
C22H29N5O3S2
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Canonical SMILES |
CCCC1=C(N=C(S1)C2=CC(=C(C=C2)OC)OCC(C)(C)O)CSC3=NC(=NC(=C3)N)N
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InChI |
1S/C22H29N5O3S2/c1-5-6-17-14(11-31-19-10-18(23)26-21(24)27-19)25-20(32-17)13-7-8-15(29-4)16(9-13)30-12-22(2,3)28/h7-10,28H,5-6,11-12H2,1-4H3,(H4,23,24,26,27)
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InChIKey |
VSEGZQPURWAQMY-UHFFFAOYSA-N
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PubChem Compound ID |
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