Binder Information
Binder General Information | Top | |||
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Binder ID |
BC7X1T
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Binder Name |
Chembl405132
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Synonyms |
CHEMBL3215423; BDBM50288835
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C41H69N3O26
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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)OCCCCCCNC(=O)CCC(=O)O)NC(=O)C)O)O)O
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InChI |
1S/C41H69N3O26/c1-16-27(55)30(58)31(59)38(64-16)68-35-26(44-18(3)49)37(63-11-7-5-4-6-10-42-23(52)8-9-24(53)54)66-22(15-47)33(35)67-39-32(60)36(29(57)21(14-46)65-39)70-41(40(61)62)12-19(50)25(43-17(2)48)34(69-41)28(56)20(51)13-45/h16,19-22,25-39,45-47,50-51,55-60H,4-15H2,1-3H3,(H,42,52)(H,43,48)(H,44,49)(H,53,54)(H,61,62)/t16-,19+,20+,21-,22-,25+,26-,27+,28+,29-,30-,31-,32-,33+,34+,35+,36-,37+,38-,39-,41-/m0/s1
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InChIKey |
YQKZZGGUJKGPPC-SELKKOPVSA-N
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PubChem Compound ID |
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