Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9IUW6
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Ligand Name |
(3s)-3-Amino-4-[4-({2-[(2,4-Dihydroxyphenyl)sulfonyl]-2h-Isoindol-5-Yl}amino)piperidin-1-Yl]-4-Oxobutanamide
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Synonyms |
(3s)-3-Amino-4-[4-({2-[(2,4-Dihydroxyphenyl)sulfonyl]-2h-Isoindol-5-Yl}amino)piperidin-1-Yl]-4-Oxobutanamide; P46
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Structure |
Download2D MOL |
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Formula |
C23H27N5O6S
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Canonical SMILES |
C1CN(CCC1NC2=CC3=CN(C=C3C=C2)S(=O)(=O)C4=C(C=C(C=C4)O)O)C(=O)C(CC(=O)N)N
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InChI |
1S/C23H27N5O6S/c24-19(11-22(25)31)23(32)27-7-5-16(6-8-27)26-17-2-1-14-12-28(13-15(14)9-17)35(33,34)21-4-3-18(29)10-20(21)30/h1-4,9-10,12-13,16,19,26,29-30H,5-8,11,24H2,(H2,25,31)/t19-/m0/s1
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InChIKey |
HAMJZOUVHDEUSM-IBGZPJMESA-N
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PubChem Compound ID |
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