Binder Information
Binder General Information | Top | |||
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Binder ID |
B5VB1D
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Binder Name |
Ethyl (2S)-2-[(5Z)-5-[[4-[[4-[(Z)-[3-[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate
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Synonyms |
CHEMBL404644; BDBM50372173
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C43H38N2O8S4
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Canonical SMILES |
CCOC(=O)[C@@H](N1C(=S)S/C(=C\\C2=CC=C(C=C2)OCOC3=CC=C(C=C3)/C=C/4\\SC(=S)N(C4=O)[C@H](C(=O)OCC)CC5=CC=CC=C5)/C1=O)CC6=CC=CC=C6
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InChI |
1S/C43H38N2O8S4/c1-3-50-40(48)34(23-28-11-7-5-8-12-28)44-38(46)36(56-42(44)54)25-30-15-19-32(20-16-30)52-27-53-33-21-17-31(18-22-33)26-37-39(47)45(43(55)57-37)35(41(49)51-4-2)24-29-13-9-6-10-14-29/h5-22,25-26,34-35H,3-4,23-24,27H2,1-2H3/b36-25-,37-26-/t34-,35-/m0/s1
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InChIKey |
MSTLRYGUKWIUFM-XAXJTDPRSA-N
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PubChem Compound ID |
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