Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG8V9Q
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Ligand Name |
5-Chloro-N~2~-(1,1-Dioxido-2,3-Dihydro-1,2-Benzothiazol-6-Yl)-N~4~-Ethyl-N~4~-(1h-Indazol-4-Yl)pyrimidine-2,4-Diamine
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Synonyms |
5-Chloro-N~2~-(1,1-Dioxido-2,3-Dihydro-1,2-Benzothiazol-6-Yl)-N~4~-Ethyl-N~4~-(1h-Indazol-4-Yl)pyrimidine-2,4-Diamine; Q27454616; 4DF
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Structure |
Download2D MOL |
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Formula |
C20H18ClN7O2S
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Canonical SMILES |
CCN(C1=CC=CC2=C1C=NN2)C3=NC(=NC=C3Cl)NC4=CC5=C(CNS5(=O)=O)C=C4
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InChI |
1S/C20H18ClN7O2S/c1-2-28(17-5-3-4-16-14(17)10-23-27-16)19-15(21)11-22-20(26-19)25-13-7-6-12-9-24-31(29,30)18(12)8-13/h3-8,10-11,24H,2,9H2,1H3,(H,23,27)(H,22,25,26)
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InChIKey |
XZUGISDIVDJNBC-UHFFFAOYSA-N
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PubChem Compound ID |
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