Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC65AE
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Ligand Name |
2-[{2-[(1,1-Dioxido-2,3-Dihydro-1,2-Benzothiazol-6-Yl)amino]pyrimidin-4-Yl}(1h-Indazol-4-Yl)amino]ethanol
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Synonyms |
2-[{2-[(1,1-Dioxido-2,3-Dihydro-1,2-Benzothiazol-6-Yl)amino]pyrimidin-4-Yl}(1h-Indazol-4-Yl)amino]ethanol; SCHEMBL5591694; BDBM225514; GTC000223A; Q27454622; 4DL
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Structure |
Download2D MOL |
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Formula |
C20H19N7O3S
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Canonical SMILES |
C1C2=C(C=C(C=C2)NC3=NC=CC(=N3)N(CCO)C4=CC=CC5=C4C=NN5)S(=O)(=O)N1
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InChI |
1S/C20H19N7O3S/c28-9-8-27(17-3-1-2-16-15(17)12-22-26-16)19-6-7-21-20(25-19)24-14-5-4-13-11-23-31(29,30)18(13)10-14/h1-7,10,12,23,28H,8-9,11H2,(H,22,26)(H,21,24,25)
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InChIKey |
FJNNGDRUSXSMAJ-UHFFFAOYSA-N
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PubChem Compound ID |
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