Binder Information
Binder General Information | Top | |||
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Binder ID |
B1MDR8
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Binder Name |
(2S)-3-[[2-[(5R)-3-(4-Carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid;methanesulfonic acid
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Synonyms |
CHEMBL275611
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C21H28N6O10S2
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Canonical SMILES |
CC1=C(C(=NO1)C)S(=O)(=O)N[C@@H](CNC(=O)C[C@H]2CC(=NO2)C3=CC=C(C=C3)C(=N)N)C(=O)O.CS(=O)(=O)O
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InChI |
1S/C20H24N6O7S.CH4O3S/c1-10-18(11(2)32-24-10)34(30,31)26-16(20(28)29)9-23-17(27)8-14-7-15(25-33-14)12-3-5-13(6-4-12)19(21)22;1-5(2,3)4/h3-6,14,16,26H,7-9H2,1-2H3,(H3,21,22)(H,23,27)(H,28,29);1H3,(H,2,3,4)/t14-,16+;/m1./s1
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InChIKey |
HGSHXKDMLCILHO-XMZRARIVSA-N
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PubChem Compound ID |
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