Binder Information
Binder General Information | Top | |||
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Binder ID |
B7ZO8Q
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Binder Name |
Chembl410026
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Synonyms |
CHEMBL3215458; BDBM50291609
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C52H71N2NaO24
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Canonical SMILES |
C[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]2[C@@H]([C@@H](O[C@H]([C@H]2O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)CO)O)O[C@@]4(C[C@H]([C@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)[O-])O)CO)OCCCC5=CC=CC(=C5)CCCO)NC(=O)C6=CC7=CC=CC=C7C=C6)O)O)O.[Na+]
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InChI |
1S/C52H72N2O24.Na/c1-24-37(62)40(65)41(66)49(72-24)76-45-36(54-47(68)30-15-14-28-12-3-4-13-29(28)19-30)48(71-17-7-11-27-9-5-8-26(18-27)10-6-16-55)74-34(23-58)43(45)75-50-42(67)46(39(64)33(22-57)73-50)78-52(51(69)70)20-31(60)35(53-25(2)59)44(77-52)38(63)32(61)21-56;/h3-5,8-9,12-15,18-19,24,31-46,48-50,55-58,60-67H,6-7,10-11,16-17,20-23H2,1-2H3,(H,53,59)(H,54,68)(H,69,70);/q;+1/p-1/t24-,31+,32+,33-,34-,35+,36-,37+,38+,39-,40-,41-,42-,43+,44+,45+,46-,48+,49-,50-,52-;/m0./s1
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InChIKey |
IJVCYCGFKSHMSK-XIZKTZIVSA-M
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PubChem Compound ID |
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